2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(Z)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N'-[(Z)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(Z)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N'-[(Z)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NN/C=C\3/C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4S/c22-14-6-5-10(7-13(14)21(24)25)8-17-20-15(23)9-26-16-18-11-3-1-2-4-12(11)19-16/h1-8,17H,9H2,(H,18,19)(H,20,23)/b10-8-