5-(2-methyl-1,3-thiazol-4-yl)-1H-pyridin-2-one

Systemtic Name: 5-(2-methyl-1,3-thiazol-4-yl)-1H-pyridin-2-one Openeye Name: 5-(2-methylthiazol-4-yl)-1H-pyridin-2-one CAS Name: 5-(2-methyl-4-thiazolyl)-1H-pyridin-2-one IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)-1H-pyridin-2-one Traditional Name: 5-(2-methylthiazol-4-yl)-2-pyridone Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=O)C=C2

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=O)C=C2

InChI

InChI=1S/C9H8N2OS/c1-6-11-8(5-13-6)7-2-3-9(12)10-4-7/h2-5H,1H3,(H,10,12)