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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=O)C(=C3C4=C(C(=CC=C4)C)N(C3=O)C)S2)C5=C(C=CC=C5C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=O)C(=C3C4=C(C(=CC=C4)C)N(C3=O)C)S2)C5=C(C=CC=C5C)C

InChI

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