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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)C2=NC=CS2

Isomeric SMILES

CC1=CN(C(=O)C=C1)C2=NC=CS2

InChI

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