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

Systemtic Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-pentyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-pentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-amyl-5-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-thioxo-thiazolidin-4-one Formula: C23H21ClN2O2S2 MolecularWeight: 457.00804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2S2/c1-2-3-6-13-25-22(28)20(30-23(25)29)19-17-7-4-5-8-18(17)26(21(19)27)14-15-9-11-16(24)12-10-15/h4-5,7-12H,2-3,6,13-14H2,1H3/b20-19+