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

Systemtic Name: 3-(2,3-dimethylphenyl)-2-(2,3-dimethylphenyl)imino-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(2,3-dimethylphenyl)-2-(2,3-dimethylphenyl)imino-5-(7-methyl-2-oxo-indolin-3-ylidene)thiazolidin-4-one CAS Name: 3-(2,3-dimethylphenyl)-2-(2,3-dimethylphenyl)imino-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: 3-(2,3-dimethylphenyl)-2-(2,3-dimethylphenyl)imino-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 3-(2,3-dimethylphenyl)-2-(2,3-dimethylphenyl)imino-5-(2-keto-7-methyl-indolin-3-ylidene)thiazolidin-4-one Formula: C28H25N3O2S MolecularWeight: 467.582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N(C(=O)C(=C3C4=C(C(=CC=C4)C)NC3=O)S2)C5=CC=CC(=C5C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=O)C(=C3C4=C(C(=CC=C4)C)NC3=O)S2)C5=CC=CC(=C5C)C)C

InChI

InChI=1S/C28H25N3O2S/c1-15-9-7-13-21(18(15)4)29-28-31(22-14-8-10-16(2)19(22)5)27(33)25(34-28)23-20-12-6-11-17(3)24(20)30-26(23)32/h6-14H,1-5H3,(H,30,32)