V21
3-methylthiobenzimidazo[1,2-c][1,2,3]thiadiazol-7-sulfonamide
Created: | 2009-05-29 |
Last modified: | 2011-06-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | 3-methylthiobenzimidazo[1,2-c][1,2,3]thiadiazol-7-sulfonamide |
Formula | C9 H8 N4 O2 S3 |
Molecular Weight | 300.38 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.341 | CSC1=[S]=Nn2c3cc(ccc3nc12)[S](N)(=O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CSC1=S=Nn2c1nc3c2cc(cc3)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.341 | CSC1=[S]=Nn2c3cc(ccc3nc12)[S](N)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CSC1=S=Nn2c1nc3c2cc(cc3)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C9H8N4O2S3/c1-16-9-8-11-6-3-2-5(18(10,14)15)4-7(6)13(8)12-17-9/h2-4H,1H3,(H2,10,14,15) |
InChIKey | InChI | 1.03 | RQMLRBLXFGMTFD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL395543 |
PubChem | 44430866 |
ChEMBL | CHEMBL395543 |