| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10BNO3S |
| Molecular Weight | 199.035 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OB(O)CNC(=O)CC1=CC=CS1
InChI
InChIKey=VXAPSUDMBNWYNC-UHFFFAOYSA-N
InChI=1S/C7H10BNO3S/c10-7(9-5-8(11)12)4-6-2-1-3-13-6/h1-3,11-12H,4-5H2,(H,9,10)
Approval Year
SUBSTANCE RECORD
