[1,2,5]Thiadiazolo[3,4-g][2,1,3]benzothiadiazole
[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole
Also Known As: Benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole)|[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole|benzo[1,2-c:3,4-c']bis[1,2,5]thiadiazole|J2.139.268E|AG-670/31544015|Benzo[1,2-c:3,4-c ]bis[1,2,5]thiadiazole|[1,2,5]thiadiazolo[3,4-e][2,1,3]benzothiadiazole|BENZO[1,2-C:3,4-C]BIS([1,2,5]THIADIAZOLE)|4,11-dithia-3,5,10,12-tetraazatricyclo[7.3.0.0?,?]dodeca-1(12),2,5,7,9-pentaene|Benzo[1,2-c:3,4-c inverted exclamation mark ]bis([1,2,5]thiadiazole)|4,11-dithia-3,5,10,12-tetraazatricyclo[7.3.0.02,6]dodeca-1(12),2,5,7,9-pentaene|4,11-DITHIA-3,5,10,12-TETRAAZATRICYCLO[7.3.0.0(2),?]DODECA-1(12),2,5,7,9-PENTAENE
| Molecular Formula | C6H2N4S2 |
|---|---|
| Molecular Weight | 193.97209 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 108.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 193.97209 |
| Monoisotopic Mass | 193.97209 |
| Heavy Atoms | 12 |
| Complexity | 170.0 |
Chemical Identifiers
| CAS Number | 211-16-5 |
|---|---|
| SMILES | C1=CC2=NSN=C2C3=NSN=C31 |
| InChIKey | MZIWFHXCHAYULH-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
[1,2,5]Thiadiazolo[3,4-g][2,1,3]benzothiadiazole (CAS 211-16-5), with molecular formula C6H2N4S2 and molecular weight 193.97209 g/mol. IUPAC: [1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole.
[1,2,5]Thiadiazolo[3,4-g][2,1,3]benzothiadiazole is a custom synthesis product. We offer services from milligram to kilogram scale.
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