| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H9NO2S2 |
| Molecular Weight | 179.26 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)CCCN=C=S
InChI
InChIKey=ZSJGCHNCYSHQEU-UHFFFAOYSA-N
InChI=1S/C5H9NO2S2/c1-10(7,8)4-2-3-6-5-9/h2-4H2,1H3
Approval Year
Patents
SUBSTANCE RECORD
