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

Systemtic Name: 2-[methyl(phenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(N-methylanilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(N-methylanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(N-methylanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(N-methylanilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3OS/c1-17(10-6-3-2-4-7-10)14-16-12(18)11-8-5-9-15-13(11)19-14/h2-9H,1H3