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

Systemtic Name: 3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(5-methyl-2-oxo-indolin-3-ylidene)thiazolidin-4-one CAS Name: 3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: 3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-5-(2-keto-5-methyl-indolin-3-ylidene)thiazolidin-4-one Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=C(C=CC=C4C)C)S3)C5=C(C=CC=C5C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=C(C=CC=C4C)C)S3)C5=C(C=CC=C5C)C

InChI

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