2-[(4-chlorophenyl)methylsulfanyl]-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4-chlorophenyl)methylthio]-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4-chlorobenzyl)thio]-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CSCC2=CC=C(C=C2)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CSCC2=CC=C(C=C2)Cl)C=CC1=O

InChI

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