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

Systemtic Name: 3-cyclopentyl-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]-2-thioxo-thiazolidin-4-one Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C5CCCC5)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C5CCCC5)C2=O

InChI

InChI=1S/C24H22N2O2S2/c1-15-10-12-16(13-11-15)14-25-19-9-5-4-8-18(19)20(22(25)27)21-23(28)26(24(29)30-21)17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3