84724
  -OEChem-10101305032D

 14 14  0     0  0  0  0  0  0999 V2000
    5.9809   -0.1545    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208   -0.4333    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.2899    0.7965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6719   -1.1056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9320   -0.4635    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7208    1.1056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208    1.1056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608   -0.1545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3927   -0.0487    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0609   -1.0700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2604    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3318   -0.7610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
84724

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
208

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
7

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBDsABgAAAAAAAAAAAAAAAAAWAAAAAAAAAAAAAAAAABgAAABAQYQAAAAAAAAAABEABAAAomAAAAIHAYAQJAAAEEAAAAAAAAAAAAAAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
5-amino-1,3,4-thiadiazole-2-sulfonamide

> <PUBCHEM_IUPAC_CAS_NAME>
5-amino-1,3,4-thiadiazole-2-sulfonamide

> <PUBCHEM_IUPAC_NAME>
5-amino-1,3,4-thiadiazole-2-sulfonamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
5-azanyl-1,3,4-thiadiazole-2-sulfonamide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
5-amino-1,3,4-thiadiazole-2-sulfonamide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H4N4O2S2/c3-1-5-6-2(9-1)10(4,7)8/h(H2,3,5)(H2,4,7,8)

> <PUBCHEM_IUPAC_INCHIKEY>
VGMVBPQOACUDRU-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3>
-0.9

> <PUBCHEM_EXACT_MASS>
179.977567

> <PUBCHEM_MOLECULAR_FORMULA>
C2H4N4O2S2

> <PUBCHEM_MOLECULAR_WEIGHT>
180.20876

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1(=NN=C(S1)S(=O)(=O)N)N

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1(=NN=C(S1)S(=O)(=O)N)N

> <PUBCHEM_CACTVS_TPSA>
149

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
179.977567

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
10

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
2

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
2  10  8
2  9  8
6  7  8
6  9  8
7  10  8

$$$$