5-methyl-1-thiophen-2-yl-2,6-dihydropyridin-3-one

Systemtic Name: 5-methyl-1-thiophen-2-yl-2,6-dihydropyridin-3-one Openeye Name: 5-methyl-1-(2-thienyl)-2,6-dihydropyridin-3-one CAS Name: 5-methyl-1-thiophen-2-yl-2,6-dihydropyridin-3-one IUPAC Name: 5-methyl-1-thiophen-2-yl-2,6-dihydropyridin-3-one Traditional Name: 5-methyl-1-(2-thienyl)-2,6-dihydropyridin-3-one Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CN(C1)C2=CC=CS2

Isomeric SMILES

CC1=CC(=O)CN(C1)C2=CC=CS2

InChI

InChI=1S/C10H11NOS/c1-8-5-9(12)7-11(6-8)10-3-2-4-13-10/h2-5H,6-7H2,1H3