NZ1
Summary
| Name: | 5-methoxy-1,3-benzothiazol-2-amine |
| Formula: | C8 H8 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 180.227 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5-methoxy-1,3-benzothiazol-2-amine |
| OpenEye OEToolkits | 2.0.6 | 5-methoxy-1,3-benzothiazol-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Nc2sc1ccc(cc1n2)OC |
| InChI | InChI | 1.03 | InChI=1S/C8H8N2OS/c1-11-5-2-3-7-6(4-5)10-8(9)12-7/h2-4H,1H3,(H2,9,10) |
| InChIKey | InChI | 1.03 | OMIHQJBWAPWLBO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc2sc(N)nc2c1 |
| SMILES | CACTVS | 3.385 | COc1ccc2sc(N)nc2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | COc1ccc2c(c1)nc(s2)N |
| SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccc2c(c1)nc(s2)N |
