6-(3-ethanoylpyridin-4-yl)-5-methyl-4H-1,4-thiazin-3-one

Systemtic Name: 6-(3-ethanoylpyridin-4-yl)-5-methyl-4H-1,4-thiazin-3-one Openeye Name: 6-(3-acetyl-4-pyridyl)-5-methyl-4H-1,4-thiazin-3-one CAS Name: 6-(3-acetyl-4-pyridinyl)-5-methyl-4H-1,4-thiazin-3-one IUPAC Name: 6-(3-acetylpyridin-4-yl)-5-methyl-4H-1,4-thiazin-3-one Traditional Name: 6-(3-acetyl-4-pyridyl)-5-methyl-4H-1,4-thiazin-3-one Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCC(=O)N1)C2=C(C=NC=C2)C(=O)C

Isomeric SMILES

CC1=C(SCC(=O)N1)C2=C(C=NC=C2)C(=O)C

InChI

InChI=1S/C12H12N2O2S/c1-7-12(17-6-11(16)14-7)9-3-4-13-5-10(9)8(2)15/h3-5H,6H2,1-2H3,(H,14,16)