| PDB CCD ID: | A1H0M | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C7 H5 Br N2 S | ||||||
| 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 | ||||||
| SMILES: |
| ||||||
| Name: | 6-bromanyl-1,3-benzothiazol-2-amine |
Reference: