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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(C)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

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