(5E)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-[(2,3-dimethylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5E)-5-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-[(2,3-dimethylphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-5-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)-2-(2,3-dimethylanilino)thiazol-4-one CAS Name: (5E)-5-(1-acetyl-5-bromo-2-oxo-3-indolylidene)-2-(2,3-dimethylanilino)-4-thiazolone IUPAC Name: (5E)-5-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)-2-(2,3-dimethylanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)-2-(2,3-dimethylanilino)-2-thiazolin-4-one Formula: C21H16BrN3O3S MolecularWeight: 470.33904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)C(=O)C)S2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC(=O)/C(=C\3/C4=C(C=CC(=C4)Br)N(C3=O)C(=O)C)/S2)C

InChI

InChI=1S/C21H16BrN3O3S/c1-10-5-4-6-15(11(10)2)23-21-24-19(27)18(29-21)17-14-9-13(22)7-8-16(14)25(12(3)26)20(17)28/h4-9H,1-3H3,(H,23,24,27)/b18-17+