(5Z)-5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-ethyl-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-ethyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-3-ethyl-2-thioxo-thiazolidin-4-one Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)/SC1=S

InChI

InChI=1S/C20H15ClN2O2S2/c1-2-22-19(25)17(27-20(22)26)16-14-5-3-4-6-15(14)23(18(16)24)11-12-7-9-13(21)10-8-12/h3-10H,2,11H2,1H3/b17-16-