| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.205 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)S(N)(=O)=O
InChI
InChIKey=FDDDEECHVMSUSB-UHFFFAOYSA-N
InChI=1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.205 |
| 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 |
Approval Year
|
|
SALT/SOLVATE -> PARENT |
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||
|
|
SALT/SOLVATE -> PARENT |
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||
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SALT/SOLVATE -> PARENT |
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