| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16ClNO2S |
| Molecular Weight | 321.822 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of Methyl (?R)-?-(2-chlorophenyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-acetate](/img/b2b562e1-aecc-48c0-9cac-55211f591730.svg?size=400&version=3&stereo=false "Structure of Methyl (?R)-?-(2-chlorophenyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-acetate")
SMILES
COC(=O)[C@H](N1CCC2=C(C1)SC=C2)C3=CC=CC=C3Cl
InChI
InChIKey=ZEIGZKQSYIWMTR-OAHLLOKOSA-N
InChI=1S/C16H16ClNO2S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-11-7-9-21-14(11)10-18/h2-5,7,9,15H,6,8,10H2,1H3/t15-/m1/s1
| Molecular Formula | C16H16ClNO2S |
| Molecular Weight | 321.822 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
