Basic information
- Standard SMILES
CC(=O)Nc1nc(C=Cc2ccc(C(=O)O)s2)cs1- InChIKey
ITSJWTUSQUDIGD-UHFFFAOYSA-N- Molecular formula
- C12H10N2O3S2
- Average molar mass
- 294.4 g/mol
Names & identifiers
- Preferred name
- 5-{2-[2-(Acetylamino)-1,3-thiazol-4-yl]vinyl}thiophene-2-carboxylic acid
- IUPAC
- 5-[2-(2-acetamido-1,3-thiazol-4-yl)ethenyl]thiophene-2-carboxylic acid
Names & synonyms
SCHEMBL973476ITSJWTUSQUDIGD-UHFFFAOYSA-N5-{2-[2-(acetylamino)-1,3-thiazol-4-yl]vinyl}thiophene-2-carboxylic acid
Database identifiers
- PubChem CID
- 86650005
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 389
Related reactions
4 records
Linked notes
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