3-[(E)-3-(4-chlorophenyl)-1-methylsulfanyl-3-oxidanylidene-prop-1-enyl]-1-methyl-3H-indol-2-one

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)-1-methylsulfanyl-3-oxidanylidene-prop-1-enyl]-1-methyl-3H-indol-2-one Openeye Name: 3-[(E)-3-(4-chlorophenyl)-1-methylsulfanyl-3-oxo-prop-1-enyl]-1-methyl-indolin-2-one CAS Name: 3-[(E)-3-(4-chlorophenyl)-1-(methylthio)-3-oxoprop-1-enyl]-1-methyl-3H-indol-2-one IUPAC Name: 3-[(E)-3-(4-chlorophenyl)-1-methylsulfanyl-3-oxoprop-1-enyl]-1-methyl-3H-indol-2-one Traditional Name: 3-[(E)-3-(4-chlorophenyl)-3-keto-1-(methylthio)prop-1-enyl]-1-methyl-oxindole Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(=CC(=O)C3=CC=C(C=C3)Cl)SC

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)/C(=C\C(=O)C3=CC=C(C=C3)Cl)/SC

InChI

InChI=1S/C19H16ClNO2S/c1-21-15-6-4-3-5-14(15)18(19(21)23)17(24-2)11-16(22)12-7-9-13(20)10-8-12/h3-11,18H,1-2H3/b17-11+