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

Systemtic Name: N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(8-quinolylthio)acetohydrazide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-12(15-8-7-14(23)10-16(15)24)21-22-18(25)11-26-17-6-2-4-13-5-3-9-20-19(13)17/h2-10,21,24H,11H2,1H3,(H,22,25)