01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,2-benzothiazole
- Molecular Formula
- C7H5NS
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C=NS2
- Isomeric SMILES
- C1=CC=C2C(=C1)C=NS2
- InChI
- InChI=1S/C7H5NS/c1-2-4-7-6(3-1)5-8-9-7/h1-5H
- Oral Bioavailability
- 74.167
- Drug Likeness
- 0.540
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.