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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(2-chlorophenyl)methylthio]-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(2-chlorobenzyl)thio]-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NNC=C2C=CC(=O)C=C2O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NNC=C2C=CC(=O)C=C2O)Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-14-4-2-1-3-12(14)9-23-10-16(22)19-18-8-11-5-6-13(20)7-15(11)21/h1-8,18,21H,9-10H2,(H,19,22)