| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O2S |
| Molecular Weight | 185.204 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)N=C(S)N=C1C(O)=O
InChI
InChIKey=KXANUQWRDRBGIC-UHFFFAOYSA-N
InChI=1S/C6H7N3O2S/c1-2-3(5(10)11)8-6(12)9-4(2)7/h1H3,(H,10,11)(H3,7,8,9,12)
| Molecular Formula | C6H7N3O2S |
| Molecular Weight | 185.204 |
| 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 |