2-[(4-chlorophenyl)methylsulfanyl]-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4-chlorophenyl)methylthio]-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4-chlorobenzyl)thio]-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CSCC2=CC=C(C=C2)Cl)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CSCC2=CC=C(C=C2)Cl)C1=O

InChI

InChI=1S/C17H17ClN2O3S/c1-23-15-4-2-3-13(17(15)22)9-19-20-16(21)11-24-10-12-5-7-14(18)8-6-12/h2-9,19H,10-11H2,1H3,(H,20,21)