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

Systemtic Name: 2-[methyl(pyridin-3-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[methyl(3-pyridyl)amino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[methyl(3-pyridinyl)amino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[methyl(pyridin-3-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[methyl(3-pyridyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4OS/c1-17(9-4-2-6-14-8-9)13-16-11(18)10-5-3-7-15-12(10)19-13/h2-8H,1H3