4-Thiazolidinone, 2-(5-methyl-2-thienyl)-3-(1,3,4-thiadiazol-2-yl)-
Basic information
- CAS
106145-86-2- Standard SMILES
Cc1ccc(C2SCC(=O)N2c2nncs2)s1- InChIKey
FDAYKAWBEJAFCK-UHFFFAOYSA-N- Molecular formula
- C10H9N3OS3
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 282.99077544
Names & identifiers
- Preferred name
- 4-Thiazolidinone, 2-(5-methyl-2-thienyl)-3-(1,3,4-thiadiazol-2-yl)-
- IUPAC
- 2-(5-methylthiophen-2-yl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
Names & synonyms
106145-86-22-(5-Methylthiophen-2-yl)-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one4-Thiazolidinone, 2-(5-methyl-2-thienyl)-3-(1,3,4-thiadiazol-2-yl)-NSC6012992-(5-methylthiophen-2-yl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-oneDTXSID90326549NSC-601299
Database identifiers
- CAS
106145-86-2- PubChem CID
- 353322
- DTXSID
DTXSID90326549
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 317
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Compound notes
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