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2,1,3-benzothiadiazol-4-ylsulfonyl-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)azanide

2,1,3-benzothiadiazol-4-ylsulfonyl-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)azanide

Systemtic Name:2,1,3-benzothiadiazol-4-ylsulfonyl-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)azanide
Openeye Name:2,1,3-benzothiadiazol-4-ylsulfonyl-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)azanide
CAS Name:2,1,3-benzothiadiazol-4-ylsulfonyl-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]azanide
IUPAC Name:2,1,3-benzothiadiazol-4-ylsulfonyl-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)azanide
Traditional Name:[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]-piazthiol-4-ylsulfonyl-azanide
Formula: C21H16N5O3S3-
MolecularWeight: 482.57844
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C(=C2)[N-]S(=O)(=O)C3=CC=CC4=NSN=C43)SC5=CC=CC=C5)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C(=C2)[N-]S(=O)(=O)C3=CC=CC4=NSN=C43)SC5=CC=CC=C5)N(C1=O)C


InChI

InChI=1S/C21H16N5O3S3/c1-25-16-11-15(24-32(28,29)19-10-6-9-14-20(19)23-31-22-14)18(12-17(16)26(2)21(25)27)30-13-7-4-3-5-8-13/h3-12H,1-2H3/q-1


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