1-(5-azanylpyridin-2-yl)-3-methyl-pyrido[2,3-b][1,4]thiazin-2-one

Systemtic Name: 1-(5-azanylpyridin-2-yl)-3-methyl-pyrido[2,3-b][1,4]thiazin-2-one Openeye Name: 1-(5-amino-2-pyridyl)-3-methyl-pyrido[2,3-b][1,4]thiazin-2-one CAS Name: 1-(5-amino-2-pyridinyl)-3-methyl-2-pyrido[2,3-b][1,4]thiazinone IUPAC Name: 1-(5-aminopyridin-2-yl)-3-methylpyrido[2,3-b][1,4]thiazin-2-one Traditional Name: 1-(5-amino-2-pyridyl)-3-methyl-pyrido[2,3-b][1,4]thiazin-2-one Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(S1)N=CC=C2)C3=NC=C(C=C3)N

Isomeric SMILES

CC1C(=O)N(C2=C(S1)N=CC=C2)C3=NC=C(C=C3)N

InChI

InChI=1S/C13H12N4OS/c1-8-13(18)17(11-5-4-9(14)7-16-11)10-3-2-6-15-12(10)19-8/h2-8H,14H2,1H3