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

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(8-quinolylthio)acetohydrazide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-13(14-7-9-16(23)10-8-14)21-22-18(24)12-25-17-6-2-4-15-5-3-11-20-19(15)17/h2-11,21H,12H2,1H3,(H,22,24)