2-[(3E)-3-(3-butan-2-yl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[(3E)-3-(3-butan-2-yl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(3E)-2-oxo-3-(4-oxo-3-sec-butyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide CAS Name: 2-[(3E)-3-(3-butan-2-yl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(3E)-3-(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: N-(2-chlorophenyl)-2-[(3E)-2-keto-3-(4-keto-3-sec-butyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4Cl)SC1=S

Isomeric SMILES

CCC(C)N1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4Cl)/SC1=S

InChI

InChI=1S/C23H20ClN3O3S2/c1-3-13(2)27-22(30)20(32-23(27)31)19-14-8-4-7-11-17(14)26(21(19)29)12-18(28)25-16-10-6-5-9-15(16)24/h4-11,13H,3,12H2,1-2H3,(H,25,28)/b20-19+