| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClN3O3S |
| Molecular Weight | 249.675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCSC1=NC(O)=C(C(Cl)=N1)[N+]([O-])=O
InChI
InChIKey=GXBABSVBIPUOLI-UHFFFAOYSA-N
InChI=1S/C7H8ClN3O3S/c1-2-3-15-7-9-5(8)4(11(13)14)6(12)10-7/h2-3H2,1H3,(H,9,10,12)
| Molecular Formula | C7H8ClN3O3S |
| Molecular Weight | 249.675 |
| 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 |