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

Systemtic Name: 2-[(2-bromophenyl)-methyl-amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(2-bromo-N-methyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(2-bromo-N-methylanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(2-bromo-N-methylanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(2-bromo-N-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:

CN(C1=CC=CC=C1Br)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1Br)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

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