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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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