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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(=C3C4=CC(=CC(=C4NC3=O)Br)C)S2)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(=C3C4=CC(=CC(=C4NC3=O)Br)C)S2)C5=CC=CC=C5C

InChI

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