(3Z)-1-[(4-chlorophenyl)methyl]-3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)indol-2-one

Systemtic Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)indol-2-one Openeye Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-[2-oxo-2-(2-thienyl)ethylidene]indolin-2-one CAS Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-(2-oxo-2-thiophen-2-ylethylidene)-2-indolone IUPAC Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-(2-oxo-2-thiophen-2-ylethylidene)indol-2-one Traditional Name: (3Z)-1-(4-chlorobenzyl)-3-[2-keto-2-(2-thienyl)ethylidene]oxindole Formula: C21H14ClNO2S MolecularWeight: 379.85936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C3=CC=CS3)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C(=O)C3=CC=CS3)/C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO2S/c22-15-9-7-14(8-10-15)13-23-18-5-2-1-4-16(18)17(21(23)25)12-19(24)20-6-3-11-26-20/h1-12H,13H2/b17-12-