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

Systemtic Name: N-(4-chlorophenyl)-2-[(3E)-3-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3E)-3-(3-cyclohexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3E)-3-(3-cyclohexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3E)-3-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(3E)-3-(3-cyclohexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetamide Formula: C25H22ClN3O3S2 MolecularWeight: 512.04348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=C(C=C5)Cl)SC2=S

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=C(C=C5)Cl)/SC2=S

InChI

InChI=1S/C25H22ClN3O3S2/c26-15-10-12-16(13-11-15)27-20(30)14-28-19-9-5-4-8-18(19)21(23(28)31)22-24(32)29(25(33)34-22)17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14H2,(H,27,30)/b22-21+