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

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Openeye Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-2-(p-tolyl)thiazol-4-one CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-2-(4-methylphenyl)-4-thiazolone IUPAC Name: (5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(5-bromo-2-keto-1-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=C(C=CC(=C4)Br)N(C3=O)C)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C/3\C4=C(C=CC(=C4)Br)N(C3=O)C)/S2

InChI

InChI=1S/C19H13BrN2O2S/c1-10-3-5-11(6-4-10)18-21-17(23)16(25-18)15-13-9-12(20)7-8-14(13)22(2)19(15)24/h3-9H,1-2H3/b16-15-