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

Systemtic Name: 5-(7-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Openeye Name: 5-(7-bromo-5-methyl-2-oxo-indolin-3-ylidene)-2-(p-tolyl)thiazol-4-one CAS Name: 5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-2-(4-methylphenyl)-4-thiazolone IUPAC Name: 5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Traditional Name: 5-(7-bromo-2-keto-5-methyl-indolin-3-ylidene)-2-(p-tolyl)-2-thiazolin-4-one Formula: C19H13BrN2O2S MolecularWeight: 413.28772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=C3C4=CC(=CC(=C4NC3=O)Br)C)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=C3C4=CC(=CC(=C4NC3=O)Br)C)S2

InChI

InChI=1S/C19H13BrN2O2S/c1-9-3-5-11(6-4-9)19-22-18(24)16(25-19)14-12-7-10(2)8-13(20)15(12)21-17(14)23/h3-8H,1-2H3,(H,21,23)