K2T
Summary
| Name: | 6-methyl-1,3-benzothiazol-2-amine |
| Formula: | C8 H8 N2 S |
| Formal charge: | 0 |
| Formula weight: | 164.228 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-methyl-1,3-benzothiazol-2-amine |
| OpenEye OEToolkits | 1.7.6 | 6-methyl-1,3-benzothiazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1c2ccc(cc2sc1N)C |
| InChI | InChI | 1.03 | InChI=1S/C8H8N2S/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H2,9,10) |
| InChIKey | InChI | 1.03 | DZWTXWPRWRLHIL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccc2nc(N)sc2c1 |
| SMILES | CACTVS | 3.385 | Cc1ccc2nc(N)sc2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | Cc1ccc2c(c1)sc(n2)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc2c(c1)sc(n2)N |
