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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-(4-ethoxyanilino)thiazol-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(4-ethoxyanilino)-4-thiazolone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(4-ethoxyanilino)-1,3-thiazol-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-(p-phenetidino)-2-thiazolin-4-one Formula: C19H14BrN3O3S MolecularWeight: 444.30176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

InChI

InChI=1S/C19H14BrN3O3S/c1-2-26-12-6-4-11(5-7-12)21-19-23-18(25)16(27-19)15-13-9-10(20)3-8-14(13)22-17(15)24/h3-9H,2H2,1H3,(H,22,24)(H,21,23,25)