(6Z)-6-[[(3-chlorophenyl)methylamino]-sulfanyl-methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(3-chlorophenyl)methylamino]-sulfanyl-methylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(3-chlorophenyl)methylamino]-sulfanyl-methylene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(3-chlorophenyl)methylamino]-mercaptomethylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(3-chlorophenyl)methylamino]-sulfanylmethylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(3-chlorobenzyl)amino]-mercapto-methylene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(NCC2=CC(=CC=C2)Cl)S)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C(/NCC2=CC(=CC=C2)Cl)\S)/C=C1

InChI

InChI=1S/C15H14ClNO2S/c1-19-12-5-6-13(14(18)8-12)15(20)17-9-10-3-2-4-11(16)7-10/h2-8,17,20H,9H2,1H3/b15-13-