MF: C16H16ClNO3S
MW: 337.8g/mol
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(5-oxido-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-5-yl)acetate
Isomeric SMILES: COC(=O)[C@H](C1=CC=CC=C1Cl)[N+]2(CCC3=C(C2)C=CS3)[O-]
InChIKey: GYAQMDGEXWMAFB-BUSXIPJBSA-N
InChI: InChI=1S/C16H16ClNO3S/c1-21-16(19)15(12-4-2-3-5-13(12)17)18(20)8-6-14-11(10-18)7-9-22-14/h2-5,7,9,15H,6,8,10H2,1H3/t15-,18?/m0/s1