2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C17H12N6O4S MolecularWeight: 396.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O4S/c24-14(8-28-17-19-12-3-1-2-4-13(12)20-17)21-22-15-10-7-9(23(26)27)5-6-11(10)18-16(15)25/h1-7H,8H2,(H,19,20)(H,21,24)(H,18,22,25)