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

Systemtic Name: N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(8-quinolylthio)acetohydrazide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NNC=C3C=CC(=O)C=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NNC=C3C=CC(=O)C=C3)N=CC=C2

InChI

InChI=1S/C18H15N3O2S/c22-15-8-6-13(7-9-15)11-20-21-17(23)12-24-16-5-1-3-14-4-2-10-19-18(14)16/h1-11,20H,12H2,(H,21,23)