| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O2S |
| Molecular Weight | 158.178 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=CNC(=O)NC1=O
InChI
InChIKey=HIDROJVLHKPMPH-UHFFFAOYSA-N
InChI=1S/C5H6N2O2S/c1-10-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
| Molecular Formula | C5H6N2O2S |
| Molecular Weight | 158.178 |
| 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 |