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

Systemtic Name: 5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-thiazolidin-4-one CAS Name: 5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-3-(3,4-dimethylphenyl)-2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-1-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=C(C=CC(=C4)Br)N(C3=O)C)S2)C5=CC(=C(C=C5)C)C)C

Isomeric SMILES

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

InChI

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