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

Systemtic Name: (5E)-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]-3-pentyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]-3-pentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-amyl-5-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]-2-thioxo-thiazolidin-4-one Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)SC1=S

Isomeric SMILES

CCCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)/SC1=S

InChI

InChI=1S/C24H24N2O2S2/c1-3-4-7-14-25-23(28)21(30-24(25)29)20-18-8-5-6-9-19(18)26(22(20)27)15-17-12-10-16(2)11-13-17/h5-6,8-13H,3-4,7,14-15H2,1-2H3/b21-20+