3-(4-methylphenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(2-oxoindolin-3-ylidene)-3-(p-tolyl)thiazolidine-2,4-dione CAS Name: 3-(4-methylphenyl)-5-(2-oxo-1H-indol-3-ylidene)thiazolidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-ketoindolin-3-ylidene)-3-(p-tolyl)thiazolidine-2,4-quinone Formula: C18H12N2O3S MolecularWeight: 336.36448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O

InChI

InChI=1S/C18H12N2O3S/c1-10-6-8-11(9-7-10)20-17(22)15(24-18(20)23)14-12-4-2-3-5-13(12)19-16(14)21/h2-9H,1H3,(H,19,21)