Summary
| Name: | BENZOTHIAZOLE |
| Formula: | C7 H5 N S |
| Formal charge: | 0 |
| Formula weight: | 135.186 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 1,3-benzothiazole |
| OpenEye OEToolkits | 1.5.0 | 1,3-benzothiazole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | n1c2ccccc2sc1 |
| InChI | InChI | 1.02b | InChI=1/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H |
| InChIKey | InChI | 1.02b | IOJUPLGTWVMSFF-UHFFFAOYAC |
| SMILES_CANONICAL | CACTVS | 3.341 | s1cnc2ccccc12 |
| SMILES | CACTVS | 3.341 | s1cnc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)ncs2 |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)ncs2 |
