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

Systemtic Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-3-heptyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-3-heptyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-3-heptyl-2-thioxo-thiazolidin-4-one Formula: C25H25ClN2O2S2 MolecularWeight: 485.0612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)SC1=S

Isomeric SMILES

CCCCCCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)/SC1=S

InChI

InChI=1S/C25H25ClN2O2S2/c1-2-3-4-5-10-15-27-24(30)22(32-25(27)31)21-18-12-7-9-14-20(18)28(23(21)29)16-17-11-6-8-13-19(17)26/h6-9,11-14H,2-5,10,15-16H2,1H3/b22-21+