Basic information
- Standard SMILES
CC(C)(O/N=C(\C(=O)Cl)c1csc(N)n1)C(=O)O.Cl- InChIKey
DAICVWIPVUPQAE-UCHKSFBOSA-N- Molecular formula
- C9H11Cl2N3O4S
- Average molar mass
- 328.17 g/mol
Names & identifiers
- Preferred name
- 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-chloro-2-oxo-ethylidene]amino]oxy-2-methyl-propanoic acid;hydrochloride
- IUPAC
- 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-chloro-2-oxoethylidene]amino]oxy-2-methylpropanoic acid;hydrochloride
Names & synonyms
SCHEMBL10217822-[(Z)-[1-(2-aminothiazol-4-yl)-2-chloro-2-oxo-ethylidene]amino]oxy-2-methyl-propanoic acid;hydrochloride354808-44-9
Database identifiers
- PubChem CID
- 9945288
Properties
Computed structural properties
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 388
Related reactions
1 records
Compound notes
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