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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)N)C2=CSC(=N2)C

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)N)C2=CSC(=N2)C

InChI

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