Basic information
- Standard SMILES
CS(=O)c1cnc(NC(=O)c2cccc(O)c2)s1- InChIKey
OCPZDXOOKGFWGC-UHFFFAOYSA-N- Molecular formula
- C11H10N2O3S2
- Average molar mass
- 282.3 g/mol
Names & identifiers
- Preferred name
- 3-hydroxy-N-[5-(methylsulfinyl)-1,3-thiazol-2-yl]benzamide
- IUPAC
- 3-hydroxy-N-(5-methylsulfinyl-1,3-thiazol-2-yl)benzamide
Names & synonyms
SCHEMBL2696578OCPZDXOOKGFWGC-UHFFFAOYSA-NDB-2121833-Hydroxy-N-[5-(methylsulfinyl)-2-thiazolyl]benzamide3-hydroxy-N-[5-(methylsulfinyl)-1,3-thiazol-2-yl]benzamide1374307-73-9
Database identifiers
- PubChem CID
- 56969396
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Compound notes
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