2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[(4-nitro-1-oxidanylidene-naphthalen-2-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[(4-nitro-1-oxidanylidene-naphthalen-2-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[(4-nitro-1-oxo-2-naphthylidene)methyl]acetohydrazide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N'-[(4-nitro-1-oxo-2-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[(4-nitro-1-oxonaphthalen-2-ylidene)methyl]acetohydrazide Traditional Name: N'-[(1-keto-4-nitro-2-naphthylidene)methyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetohydrazide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NNC=C3C=C(C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NNC=C3C=C(C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4S/c1-25-17-9-5-4-8-16(17)23-21(25)31-12-19(27)24-22-11-13-10-18(26(29)30)14-6-2-3-7-15(14)20(13)28/h2-11,22H,12H2,1H3,(H,24,27)