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

Systemtic Name: (3Z)-1-[(2-chlorophenyl)methyl]-3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)indol-2-one Openeye Name: (3Z)-1-[(2-chlorophenyl)methyl]-3-[2-oxo-2-(2-thienyl)ethylidene]indolin-2-one CAS Name: (3Z)-1-[(2-chlorophenyl)methyl]-3-(2-oxo-2-thiophen-2-ylethylidene)-2-indolone IUPAC Name: (3Z)-1-[(2-chlorophenyl)methyl]-3-(2-oxo-2-thiophen-2-ylethylidene)indol-2-one Traditional Name: (3Z)-1-(2-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=C(C(=C1)CN2C3=CC=CC=C3C(=CC(=O)C4=CC=CS4)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3/C(=C/C(=O)C4=CC=CS4)/C2=O)Cl

InChI

InChI=1S/C21H14ClNO2S/c22-17-8-3-1-6-14(17)13-23-18-9-4-2-7-15(18)16(21(23)25)12-19(24)20-10-5-11-26-20/h1-12H,13H2/b16-12-