N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenyl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenyl)sulfanyl-ethanehydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-tolylsulfanyl)acetohydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(4-methylphenyl)thio]acetohydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenyl)sulfanylacetohydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-tolylthio)acetohydrazide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O

InChI

InChI=1S/C16H15ClN2O3S/c1-10-2-4-12(5-3-10)23-9-15(21)19-18-8-11-6-13(17)16(22)14(20)7-11/h2-8,18,20H,9H2,1H3,(H,19,21)