(4-chlorophenyl)-(4-oxidanyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4-oxidanyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methanone Openeye Name: (4-chlorophenyl)-(4-hydroxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methanone CAS Name: (4-chlorophenyl)-(4-hydroxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methanone IUPAC Name: (4-chlorophenyl)-(4-hydroxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(4-hydroxy-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)methanone Formula: C14H12ClNO2S MolecularWeight: 293.76858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1C(=O)C3=CC=C(C=C3)Cl)SC=C2)O

Isomeric SMILES

C1C(C2=C(CN1C(=O)C3=CC=C(C=C3)Cl)SC=C2)O

InChI

InChI=1S/C14H12ClNO2S/c15-10-3-1-9(2-4-10)14(18)16-7-12(17)11-5-6-19-13(11)8-16/h1-6,12,17H,7-8H2