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

Systemtic Name: 3-(2-methoxyethyl)-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(2-methoxyethyl)-5-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-methoxyethyl)-5-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2-methoxyethyl)-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one Formula: C22H20N2O3S2 MolecularWeight: 424.5358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCOC)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCOC)C2=O

InChI

InChI=1S/C22H20N2O3S2/c1-14-7-9-15(10-8-14)13-24-17-6-4-3-5-16(17)18(20(24)25)19-21(26)23(11-12-27-2)22(28)29-19/h3-10H,11-13H2,1-2H3