(5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-isopropyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-propan-2-yl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-3-isopropyl-2-thioxo-thiazolidin-4-one Formula: C21H17ClN2O2S2 MolecularWeight: 428.95488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)SC1=S

Isomeric SMILES

CC(C)N1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)/SC1=S

InChI

InChI=1S/C21H17ClN2O2S2/c1-12(2)24-20(26)18(28-21(24)27)17-15-5-3-4-6-16(15)23(19(17)25)11-13-7-9-14(22)10-8-13/h3-10,12H,11H2,1-2H3/b18-17+