| Stereochemistry | RACEMIC |
| Molecular Formula | C9H12ClN3O4S2 |
| Molecular Weight | 325.792 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1NC2=CC(Cl)=C(C=C2S(=O)(=O)N1)S(N)(=O)=O
InChI
InChIKey=VXLCNTLWWUDBSO-UHFFFAOYSA-N
InChI=1S/C9H12ClN3O4S2/c1-2-9-12-6-3-5(10)7(18(11,14)15)4-8(6)19(16,17)13-9/h3-4,9,12-13H,2H2,1H3,(H2,11,14,15)
| Molecular Formula | C9H12ClN3O4S2 |
| Molecular Weight | 325.792 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|
PubMed
|
|
ENANTIOMER -> RACEMATE | |||
|
|
ENANTIOMER -> RACEMATE |
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