Identification
Name |
4-(5-Sulfanylidene-1,2-Dihydro-1,2,4-Triazol-3-Yl)Benzenesulfonamide |
Synonyms |
4-(5-Thioxo-1,2-Dihydro-1,2,4-Triazol-3-Yl)Benzenesulfonamide; 1H-1,2,4-Triazole-3-Thiol, 5-(P-Sulfamoylphenyl)-; 5-(P-Sulfamoylphenyl)-1H-1,2,4-Triazole-3-Thiol |
|
Molecular Structure |
 |
Molecular Formula |
C8H8N4O2S2 |
Molecular Weight |
256.30 |
CAS Registry Number |
3414-97-9 |
SMILES |
C1=C([S](=O)(=O)N)C=CC(=C1)C2=NC(=S)NN2 |
InChI |
1S/C8H8N4O2S2/c9-16(13,14)6-3-1-5(2-4-6)7-10-8(15)12-11-7/h1-4H,(H2,9,13,14)(H2,10,11,12,15) |
InChIKey |
YLXGKDFREFSALU-UHFFFAOYSA-N |
|