Basic information
- Standard SMILES
CN=c1sc(C(=O)O)c(C)n1C- InChIKey
ZUKLJYCGQUWBBX-UHFFFAOYSA-N- Molecular formula
- C7H10N2O2S
- Average molar mass
- 186.23 g/mol
Names & identifiers
- Preferred name
- (2Z)-3,4-Dimethyl-2-methylimino-2,3-dihydro-1,3-thiazole-5-carboxylic acid
- IUPAC
- 3,4-dimethyl-2-methylimino-1,3-thiazole-5-carboxylic acid
Names & synonyms
SCHEMBL3905882SCHEMBL3905886ZUKLJYCGQUWBBX-FPLPWBNLSA-N(2Z)-3,4-Dimethyl-2-methylimino-2,3-dihydro-1,3-thiazole-5-carboxylic acid
Database identifiers
- PubChem CID
- 23130863
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 78.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 283
Related reactions
1 records
Compound notes
Loading…