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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N'-[(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N'-[(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H17N5O5S MolecularWeight: 415.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3N2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3N2)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5S/c1-2-28-15-8-11(7-14(17(15)25)23(26)27)9-19-22-16(24)10-29-18-20-12-5-3-4-6-13(12)21-18/h3-9,19H,2,10H2,1H3,(H,20,21)(H,22,24)