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

Systemtic Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-cyclopentyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-cyclopentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-3-cyclopentyl-2-thioxo-thiazolidin-4-one Formula: C23H19ClN2O2S2 MolecularWeight: 454.99216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)SC2=S

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)/SC2=S

InChI

InChI=1S/C23H19ClN2O2S2/c24-17-11-5-1-7-14(17)13-25-18-12-6-4-10-16(18)19(21(25)27)20-22(28)26(23(29)30-20)15-8-2-3-9-15/h1,4-7,10-12,15H,2-3,8-9,13H2/b20-19+