N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolylthio)acetohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CSC2=CC=CC3=C2N=CC=C3)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CSC2=CC=CC3=C2N=CC=C3)C1=O

InChI

InChI=1S/C20H19N3O3S/c1-2-26-16-9-3-7-15(20(16)25)12-22-23-18(24)13-27-17-10-4-6-14-8-5-11-21-19(14)17/h3-12,22H,2,13H2,1H3,(H,23,24)