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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(o-tolyl)-2-(o-tolylimino)thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(2-methylphenyl)-2-(2-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(2-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-(o-tolyl)-2-(o-tolylimino)thiazolidin-4-one Formula: C25H18BrN3O2S MolecularWeight: 504.39832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)C5=CC=CC=C5C

InChI

InChI=1S/C25H18BrN3O2S/c1-14-7-3-5-9-18(14)28-25-29(20-10-6-4-8-15(20)2)24(31)22(32-25)21-17-13-16(26)11-12-19(17)27-23(21)30/h3-13H,1-2H3,(H,27,30)