Basic information
- Standard SMILES
CN1Cc2ccccc2S1- InChIKey
LCRYQHWBRQFUOO-UHFFFAOYSA-N- Molecular formula
- C8H9NS
- Average molar mass
- 151.23 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-2,3-dihydro-benzo[d]isothiazole
- IUPAC
- 2-methyl-3H-1,2-benzothiazole
Names & synonyms
2-methyl-2,3-dihydro-benzo[d]isothiazoleSCHEMBL11217635SCHEMBL17185647SCHEMBL29463396LCRYQHWBRQFUOO-UHFFFAOYSA-N2-Methyl-2,3-dihydro-benzoisothiazole67680-25-5DB-356122
Database identifiers
- PubChem CID
- 12428808
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 126
Related reactions
4 records
Compound notes
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