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

Systemtic Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-cyclohexyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one Formula: C24H21ClN2O2S2 MolecularWeight: 469.01874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)SC2=S

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)/SC2=S

InChI

InChI=1S/C24H21ClN2O2S2/c25-16-12-10-15(11-13-16)14-26-19-9-5-4-8-18(19)20(22(26)28)21-23(29)27(24(30)31-21)17-6-2-1-3-7-17/h4-5,8-13,17H,1-3,6-7,14H2/b21-20+