3-[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-sulfanylidene-1,3-thiazolidin-4-one
Basic information
- CAS
62329-47-9- Standard SMILES
O=C1CSC(=S)N1c1nnc(-c2ccccc2Cl)o1- InChIKey
ZGYJXAHPZHQPOX-UHFFFAOYSA-N- Molecular formula
- C11H6ClN3O2S2
- Average molar mass
- 311.8 g/mol
- Monoisotopic mass
- 310.9589965
Names & identifiers
- Preferred name
- 3-[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-sulfanylidene-1,3-thiazolidin-4-one
- IUPAC
- 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
62329-47-93-(5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)-2-thioxothiazolidin-4-one3-[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-sulfanylidene-1,3-thiazolidin-4-oneDTXSID20493632
Database identifiers
- CAS
62329-47-9- PubChem CID
- 12354541
- DTXSID
DTXSID20493632
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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