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

Systemtic Name: 2-[(4-bromophenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-bromoanilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-bromoanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-bromoanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-bromoanilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C13H8BrN3OS MolecularWeight: 334.19112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=NC2=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(N=C1)SC(=NC2=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C13H8BrN3OS/c14-8-3-5-9(6-4-8)16-13-17-11(18)10-2-1-7-15-12(10)19-13/h1-7H,(H,16,17,18)