A1H0M
6-bromanyl-1,3-benzothiazol-2-amine
Find entries where: A1H0M
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 6-bromanyl-1,3-benzothiazol-2-amine |
| Identifiers | 6-bromanyl-1,3-benzothiazol-2-amine |
| Formula | C7 H5 Br N2 S |
| Molecular Weight | 229.097 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1cc2c(cc1Br)sc(n2)N |
| InChI | InChI=1S/C7H5BrN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10) |
| InChIKey | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 16 |
| Chiral Atom Count | 0 |
| Bond Count | 17 |
| Aromatic Bond Count | 10 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 85149 |
| ChEMBL | CHEMBL98352 |
| CCDC/CSD | CIXMED, BASZAY, CIXBUI, BASYOL, BASYUR, BASYUR01, CEHGON |
| COD | 2236286 |
