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

Systemtic Name: 2-[(4-bromophenyl)-(phenylmethyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(N-benzyl-4-bromo-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-bromo-N-(phenylmethyl)anilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(N-benzyl-4-bromoanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(N-benzyl-4-bromo-anilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C20H14BrN3OS MolecularWeight: 424.31366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)C3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)C3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C20H14BrN3OS/c21-15-8-10-16(11-9-15)24(13-14-5-2-1-3-6-14)20-23-18(25)17-7-4-12-22-19(17)26-20/h1-12H,13H2