5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-(2,4-dimethoxyanilino)thiazol-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(2,4-dimethoxyanilino)-4-thiazolone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(2,4-dimethoxyanilino)-1,3-thiazol-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-(2,4-dimethoxyanilino)-2-thiazolin-4-one Formula: C19H14BrN3O4S MolecularWeight: 460.30116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)OC

InChI

InChI=1S/C19H14BrN3O4S/c1-26-10-4-6-13(14(8-10)27-2)22-19-23-18(25)16(28-19)15-11-7-9(20)3-5-12(11)21-17(15)24/h3-8H,1-2H3,(H,21,24)(H,22,23,25)