Basic information
- CAS
91260-06-9- Standard SMILES
O=C1CSC(c2cccs2)N1c1nncs1- InChIKey
VJQWGBKGIIEMJV-UHFFFAOYSA-N- Molecular formula
- C9H7N3OS3
- Average molar mass
- 269.4 g/mol
- Monoisotopic mass
- 268.97512538
Names & identifiers
- Preferred name
- 4-Thiazolidinone, 3-(1,3,4-thiadiazol-2-yl)-2-(2-thienyl)-
- IUPAC
- 3-(1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-1,3-thiazolidin-4-one
Names & synonyms
91260-06-94-Thiazolidinone, 3-(1,3,4-thiadiazol-2-yl)-2-(2-thienyl)-NSC366086MLS0031712234811RSE6O5NSC-3660863-(1,3,4-Thiadiazol-2-yl)-2-(thiophen-2-yl)thiazolidin-4-one3-(1,3,4-Thiadiazol-2-yl)-2-(2-thienyl)-4-thiazolidinoneNSC 366086UNII-4811RSE6O5CHEMBL4296910SMR001875129
Show more names
DS-0087814-Thiazolidinone,3,4-thiadiazol-2-yl)-2-(2-thienyl)-3-(1,3,4-thiadiazol-2-yl)-2-(2-thienyl)thiazolidin-4-one
Database identifiers
- CAS
91260-06-9- PubChem CID
- 73550
- ChEMBL
CHEMBL4296910- UNII
- 4811RSE6O5
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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