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

Systemtic Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)-N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-3-ium-2-ylthio)-N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19N4O3S+ MolecularWeight: 371.43346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-2-25-15-9-5-6-12(17(15)24)10-19-22-16(23)11-26-18-20-13-7-3-4-8-14(13)21-18/h3-10,19H,2,11H2,1H3,(H,20,21)(H,22,23)/p+1