Completing data — usually done within a minute
Basic information
- CAS
343943-52-2- Standard SMILES
CON=C(C(=O)O)c1nc(N)sc1Cl- InChIKey
KREURDNASOOIGJ-UHFFFAOYSA-N- Molecular formula
- C6H6ClN3O3S
- Average molar mass
- 235.65 g/mol
- Monoisotopic mass
- 234.98183973
Names & identifiers
- Preferred name
- 2-Amino-5-Chloro-alpha-(Methoxyimino)-4-Thiazoleacetic Acid
- IUPAC
- 2-(2-amino-5-chloro-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid
Names & synonyms
SCHEMBL965928(Z)-2-(2-amino-5-chlorothiazol-4-yl)-2-(methoxyimino)acetic acidKREURDNASOOIGJ-UHFFFAOYSA-N2-Amino-5-Chloro-alpha-(Methoxyimino)-4-Thiazoleacetic AcidDTXSID101203533343943-52-2(2-Amino-5-chloro-1,3-thiazol-4-yl)(methoxyimino)acetic acid2-Amino-5-chloro-I+/--(methoxyimino)-4-thiazoleacetic acid
Database identifiers
- CAS
343943-52-2- PubChem CID
- 54009366
- DTXSID
DTXSID101203533
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 263
Related reactions
12 records
Compound notes
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