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

Systemtic Name: 5-(5-bromanyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-7-methyl-2-oxo-indolin-3-ylidene)-3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-thiazolidin-4-one CAS Name: 5-(5-bromo-7-methyl-2-oxo-1H-indol-3-ylidene)-3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(5-bromo-7-methyl-2-oxo-1H-indol-3-ylidene)-3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-7-methyl-indolin-3-ylidene)-3-(3,5-dimethylphenyl)-2-(3,5-dimethylphenyl)imino-thiazolidin-4-one Formula: C28H24BrN3O2S MolecularWeight: 546.47806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N=C2N(C(=O)C(=C3C4=CC(=CC(=C4NC3=O)C)Br)S2)C5=CC(=CC(=C5)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N=C2N(C(=O)C(=C3C4=CC(=CC(=C4NC3=O)C)Br)S2)C5=CC(=CC(=C5)C)C)C

InChI

InChI=1S/C28H24BrN3O2S/c1-14-6-15(2)9-20(8-14)30-28-32(21-10-16(3)7-17(4)11-21)27(34)25(35-28)23-22-13-19(29)12-18(5)24(22)31-26(23)33/h6-13H,1-5H3,(H,31,33)