| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8N2O2S |
| Molecular Weight | 136.173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=S1(=O)CCNCN1
InChI
InChIKey=RJGYJMFQWGPBGM-UHFFFAOYSA-N
InChI=1S/C3H8N2O2S/c6-8(7)2-1-4-3-5-8/h4-5H,1-3H2
| Molecular Formula | C3H8N2O2S |
| Molecular Weight | 136.173 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
