| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O3S |
| Molecular Weight | 214.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CSC1=NC(O)=NC=C1
InChI
InChIKey=TUUWXOJYEBBXNH-UHFFFAOYSA-N
InChI=1S/C8H10N2O3S/c1-2-13-7(11)5-14-6-3-4-9-8(12)10-6/h3-4H,2,5H2,1H3,(H,9,10,12)
| Molecular Formula | C8H10N2O3S |
| Molecular Weight | 214.242 |
| 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 |