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

Systemtic Name: 5-(7-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(7-bromo-5-methyl-2-oxo-indolin-3-ylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one CAS Name: 5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(7-bromo-2-keto-5-methyl-indolin-3-ylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one Formula: C26H20BrN3O2S MolecularWeight: 518.4249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20BrN3O2S/c1-14-4-8-17(9-5-14)28-26-30(18-10-6-15(2)7-11-18)25(32)23(33-26)21-19-12-16(3)13-20(27)22(19)29-24(21)31/h4-13H,1-3H3,(H,29,31)