| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10ClN2O5PS |
| Molecular Weight | 324.678 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COP(=O)(OC)SCN1C(=O)OC2=C1N=CC(Cl)=C2
InChI
InChIKey=VNKBTWQZTQIWDV-UHFFFAOYSA-N
InChI=1S/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3
Approval Year
SUBSTANCE RECORD
