3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(7-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(7-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(7-ethyl-2-oxo-indolin-3-ylidene)thiazolidin-4-one CAS Name: 3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(7-ethyl-2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: 3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(7-ethyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(7-ethyl-2-keto-indolin-3-ylidene)thiazolidin-4-one Formula: C29H27N3O2S MolecularWeight: 481.60858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=NC4=C(C=CC=C4C)C)S3)C5=C(C=CC=C5C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=NC4=C(C=CC=C4C)C)S3)C5=C(C=CC=C5C)C

InChI

InChI=1S/C29H27N3O2S/c1-6-20-14-9-15-21-22(27(33)30-24(20)21)26-28(34)32(25-18(4)12-8-13-19(25)5)29(35-26)31-23-16(2)10-7-11-17(23)3/h7-15H,6H2,1-5H3,(H,30,33)