MF: C15H14ClNO2S
MW: 307.8g/mol
IUPAC Name: (2R)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid
Isomeric SMILES: C1CN(CC2=C1SC=C2)[C@H](C3=CC=CC=C3Cl)C(=O)O
InChIKey: DCASRSISIKYPDD-CQSZACIVSA-N
InChI: InChI=1S/C15H14ClNO2S/c16-12-4-2-1-3-11(12)14(15(18)19)17-7-5-13-10(9-17)6-8-20-13/h1-4,6,8,14H,5,7,9H2,(H,18,19)/t14-/m1/s1
