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

Systemtic Name: 5-(7-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(7-bromo-5-methyl-2-oxo-indolin-3-ylidene)-3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-thiazolidin-4-one CAS Name: 5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(7-bromo-2-keto-5-methyl-indolin-3-ylidene)-3-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-thiazolidin-4-one Formula: C28H24BrN3O2S MolecularWeight: 546.47806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=O)C(=C3C4=CC(=CC(=C4NC3=O)Br)C)S2)C5=C(C=CC=C5C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=O)C(=C3C4=CC(=CC(=C4NC3=O)Br)C)S2)C5=C(C=CC=C5C)C

InChI

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