01U
Summary
| Name: | 1,3-benzothiazole-2,6-diamine |
| Formula: | C7 H7 N3 S |
| Formal charge: | 0 |
| Formula weight: | 165.216 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1,3-benzothiazole-2,6-diamine |
| OpenEye OEToolkits | 1.7.0 | 1,3-benzothiazole-2,6-diamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1c2ccc(cc2sc1N)N |
| SMILES_CANONICAL | CACTVS | 3.370 | Nc1sc2cc(N)ccc2n1 |
| SMILES | CACTVS | 3.370 | Nc1sc2cc(N)ccc2n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1N)sc(n2)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1N)sc(n2)N |
| InChI | InChI | 1.03 | InChI=1S/C7H7N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,8H2,(H2,9,10) |
| InChIKey | InChI | 1.03 | HYBCFWFWKXJYFT-UHFFFAOYSA-N |
