Basic information
- CAS
66646-01-3- Standard SMILES
O=C(Nc1nc2ccsc2s1)c1ccccc1- InChIKey
RAAVLSNJUFAXCZ-UHFFFAOYSA-N- Molecular formula
- C12H8N2OS2
- Average molar mass
- 260.3 g/mol
- Monoisotopic mass
- 260.00780523
Names & identifiers
- Preferred name
- N-Thieno(3,2-d)(1,3)thiazol-2-ylbenzamide
- IUPAC
- N-thieno[3,2-d][1,3]thiazol-2-ylbenzamide
Names & synonyms
66646-01-3QY3K5BS93VN-Thieno(3,2-d)(1,3)thiazol-2-ylbenzamideN-Thieno[3,2-d][1,3]thiazol-2-ylbenzamideUNII-QY3K5BS93VNSC 354215NSC-354215DTXSID10216812BENZAMIDE, N-THIENO(3,2-D)THIAZOL-2-YL-RefChem:164261DTXCID40139303NSC354215
Show more names
SCHEMBL2681844N-thieno[3,2-d]thiazol-2-ylbenzamideN-(Thieno[3,2-d][1,3]thiazol-2-yl)benzamide
Database identifiers
- CAS
66646-01-3- PubChem CID
- 337150
- DTXSID
DTXSID10216812- UNII
- QY3K5BS93V
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 98.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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