2-[(2-bromanyl-4-methyl-phenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(2-bromanyl-4-methyl-phenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(2-bromo-4-methyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(2-bromo-4-methylanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(2-bromo-4-methylanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(2-bromo-4-methyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3OS/c1-8-4-5-11(10(15)7-8)17-14-18-12(19)9-3-2-6-16-13(9)20-14/h2-7H,1H3,(H,17,18,19)