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

Systemtic Name: N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolylthio)acetohydrazide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c22-14-7-1-5-13(18(14)24)10-20-21-16(23)11-25-15-8-2-4-12-6-3-9-19-17(12)15/h1-10,20,22H,11H2,(H,21,23)