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

Systemtic Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-hexyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-hexyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-3-hexyl-2-thioxo-thiazolidin-4-one Formula: C24H23ClN2O2S2 MolecularWeight: 471.03462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)SC1=S

Isomeric SMILES

CCCCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)/SC1=S

InChI

InChI=1S/C24H23ClN2O2S2/c1-2-3-4-9-14-26-23(29)21(31-24(26)30)20-17-11-6-8-13-19(17)27(22(20)28)15-16-10-5-7-12-18(16)25/h5-8,10-13H,2-4,9,14-15H2,1H3/b21-20+