| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O3S |
| Molecular Weight | 201.203 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C(/C(O)=O)C1=CSC(N)=N1
InChI
InChIKey=NLARCUDOUOQRPB-WTKPLQERSA-N
InChI=1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/b9-4-
| Molecular Formula | C6H7N3O3S |
| Molecular Weight | 201.203 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
