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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)C5=CC=CC(=C5)C

InChI

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