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

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetohydrazide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3N2C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3N2C)C=CC1=O

InChI

InChI=1S/C19H20N4O3S/c1-3-26-17-10-13(8-9-16(17)24)11-20-22-18(25)12-27-19-21-14-6-4-5-7-15(14)23(19)2/h4-11,20H,3,12H2,1-2H3,(H,22,25)