Basic information
- CAS
24240-67-3- Standard SMILES
O=[N+]([O-])c1cnc(N=C2SCCN2CCO)s1- InChIKey
WFGZMQNAHMBGCI-UHFFFAOYSA-N- Molecular formula
- C8H10N4O3S2
- Average molar mass
- 274.3 g/mol
- Monoisotopic mass
- 274.01943254
Names & identifiers
- Preferred name
- 2(1-Hoet-13thiazolidinyliden-2N)5NO2-thiazole
- IUPAC
- 2-[2-[(5-nitro-1,3-thiazol-2-yl)imino]-1,3-thiazolidin-3-yl]ethanol
Names & synonyms
DTXSID208791542(1-HOET-13THIAZOLIDINYLIDEN-2N)5NO2-THIAZOLE2-{(2E)-2-[(5-Nitro-1,3-thiazol-2-yl)imino]-1,3-thiazolidin-3-yl}ethan-1-ol
Database identifiers
- CAS
24240-67-3- PubChem CID
- 91153
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 322
Experimental & physicochemical properties
LogP1.28
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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