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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NNC=C3C=CC(=O)C=C3O

InChI

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