3-azanyl-6-ethyl-5-thiophen-2-ylcarbonyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-6-ethyl-5-thiophen-2-ylcarbonyl-1H-pyridin-2-one Openeye Name: 3-amino-6-ethyl-5-(thiophene-2-carbonyl)-1H-pyridin-2-one CAS Name: 3-amino-6-ethyl-5-[oxo(thiophen-2-yl)methyl]-1H-pyridin-2-one IUPAC Name: 3-amino-6-ethyl-5-(thiophene-2-carbonyl)-1H-pyridin-2-one Traditional Name: 3-amino-6-ethyl-5-(2-thenoyl)-2-pyridone Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)N)C(=O)C2=CC=CS2

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)N)C(=O)C2=CC=CS2

InChI

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