N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetohydrazide CAS Name: N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetohydrazide IUPAC Name: N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetohydrazide Formula: C19H21N4O3S+ MolecularWeight: 385.46004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CSC2=[N+](C3=CC=CC=C3N2)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CSC2=[N+](C3=CC=CC=C3N2)C)C1=O

InChI

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