2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[(3-methyl-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N'-[(3-methyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-keto-3-methyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetohydrazide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3N2C)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3N2C)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4S/c1-11-7-12(17(25)15(8-11)23(26)27)9-19-21-16(24)10-28-18-20-13-5-3-4-6-14(13)22(18)2/h3-9,19H,10H2,1-2H3,(H,21,24)