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

Systemtic Name: 2-[methyl-(3-methylphenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(N,3-dimethylanilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(N,3-dimethylanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(N,3-dimethylanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(N,3-dimethylanilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H13N3OS MolecularWeight: 283.34822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C15H13N3OS/c1-10-5-3-6-11(9-10)18(2)15-17-13(19)12-7-4-8-16-14(12)20-15/h3-9H,1-2H3