3-azanyl-5-(2-ethyl-1,3-thiazol-4-yl)-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(2-ethyl-1,3-thiazol-4-yl)-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-(2-ethylthiazol-4-yl)-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-(2-ethyl-4-thiazolyl)-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-(2-ethyl-1,3-thiazol-4-yl)-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-(2-ethylthiazol-4-yl)-6-methyl-2-pyridone Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)C2=C(NC(=O)C(=C2)N)C

Isomeric SMILES

CCC1=NC(=CS1)C2=C(NC(=O)C(=C2)N)C

InChI

InChI=1S/C11H13N3OS/c1-3-10-14-9(5-16-10)7-4-8(12)11(15)13-6(7)2/h4-5H,3,12H2,1-2H3,(H,13,15)