4-phenyl-5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one

Systemtic Name: 4-phenyl-5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one Openeye Name: 4-phenyl-5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one CAS Name: 4-phenyl-5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one IUPAC Name: 4-phenyl-5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one Traditional Name: 4-phenyl-5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one Formula: C13H11NOS MolecularWeight: 229.29754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=O)N1)SC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(C(=O)N1)SC=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H11NOS/c15-13-12-10(6-7-16-12)11(8-14-13)9-4-2-1-3-5-9/h1-7,11H,8H2,(H,14,15)