| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6N2O3S2 |
| Molecular Weight | 170.211 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)CSS(O)(=O)=O
InChI
InChIKey=QRSSTPPWTDEGJW-UHFFFAOYSA-N
InChI=1S/C2H6N2O3S2/c3-2(4)1-8-9(5,6)7/h1H2,(H3,3,4)(H,5,6,7)
| Molecular Formula | C2H6N2O3S2 |
| Molecular Weight | 170.211 |
| 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 |