MF: C15H15ClN2OS
MW: 306.8g/mol
IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide
Isomeric SMILES: C1CN(CC2=C1SC=C2)[C@@H](C3=CC=CC=C3Cl)C(=O)N
InChIKey: SRKXAUBVRPEIQR-AWEZNQCLSA-N
InChI: InChI=1S/C15H15ClN2OS/c16-12-4-2-1-3-11(12)14(15(17)19)18-7-5-13-10(9-18)6-8-20-13/h1-4,6,8,14H,5,7,9H2,(H2,17,19)/t14-/m0/s1
