Basic information
- Standard SMILES
O=C(Cc1cccs1)ON=C(C(=O)O)c1cccc(O)c1- InChIKey
JNZGKTPLNIBLEW-UHFFFAOYSA-N- Molecular formula
- C14H11NO5S
- Average molar mass
- 305.31 g/mol
- Monoisotopic mass
- 305.03579362
Names & identifiers
- Preferred name
- 2-[2-(2-Thienyl)acetoxyimino]-2-(3-hydroxyphenyl)acetic acid
- IUPAC
- 2-(3-hydroxyphenyl)-2-(2-thiophen-2-ylacetyl)oxyiminoacetic acid
Names & synonyms
SCHEMBL11093820JNZGKTPLNIBLEW-UHFFFAOYSA-N2-[2-(2-thienyl)acetoxyimino]-2-(3-hydroxyphenyl)acetic acid
Database identifiers
- PubChem CID
- 53965585
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 426
Related reactions
2 records
Compound notes
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