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

Systemtic Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-octyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-octyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-3-octyl-2-thioxo-thiazolidin-4-one Formula: C26H27ClN2O2S2 MolecularWeight: 499.08778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)SC1=S

Isomeric SMILES

CCCCCCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)/SC1=S

InChI

InChI=1S/C26H27ClN2O2S2/c1-2-3-4-5-6-11-16-28-25(31)23(33-26(28)32)22-19-13-8-10-15-21(19)29(24(22)30)17-18-12-7-9-14-20(18)27/h7-10,12-15H,2-6,11,16-17H2,1H3/b23-22+