Analytenname

(S)-5-(1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl)thieno[3,2-c]pyridin-5-ium 4-methylbenzenesulfonate Salt

Molekularformel

C16H13ClNO2S • C7H7O3S

Molekulargewicht

489.99

SMILES

ClC1=CC=CC=C1[C@@H](C(OC)=O)[N+]2=CC(C=CS3)=C3C=C2.CC4=CC=C(S(=O)([O-])=O)C=C4

InChI

InChI=1S/C16H13ClNO2S.C7H8O3S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14;1-6-2-4-7(5-3-6)11(8,9)10/h2-10,15H,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1/t15-;/m0./s1

IUPAC

4-methylbenzenesulfonate;methyl (2S)-2-(2-chlorophenyl)-2-thieno[3,2-c]pyridin-5-ium-5-ylacetate

Herkunftsland

CANADA

Produktformat

Neat