MF: C15H14ClNO3S
MW: 323.8g/mol
IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(5-oxido-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-5-yl)acetic acid
Isomeric SMILES: C1C[N+](CC2=C1SC=C2)([C@@H](C3=CC=CC=C3Cl)C(=O)O)[O-]
InChIKey: QPWIEQMKVSKDGT-MBIQTGHCSA-N
InChI: InChI=1S/C15H14ClNO3S/c16-12-4-2-1-3-11(12)14(15(18)19)17(20)7-5-13-10(9-17)6-8-21-13/h1-4,6,8,14H,5,7,9H2,(H,18,19)/t14-,17?/m0/s1
