| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9NO2S2 |
| Molecular Weight | 191.271 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1CCCN1C(S)=S
InChI
InChIKey=KXPSZHIUQPHVGH-BYPYZUCNSA-N
InChI=1S/C6H9NO2S2/c8-5(9)4-2-1-3-7(4)6(10)11/h4H,1-3H2,(H,8,9)(H,10,11)/t4-/m0/s1
Approval Year
SUBSTANCE RECORD
