Basic information
- CAS
6654-57-5- Standard SMILES
CCN1C(=O)/C(=C2\SC(=S)N(CC)C2=O)SC1=S- InChIKey
RJJJXLSVFJNCGJ-AATRIKPKSA-N- Molecular formula
- C10H10N2O2S4
- Average molar mass
- 318.5 g/mol
- Monoisotopic mass
- 317.96251226
Names & identifiers
- Preferred name
- (5E)-3-ethyl-5-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- IUPAC
- (5E)-3-ethyl-5-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
NSC970816654-57-5(5E)-3-ethyl-5-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-oneDTXSID60418905NSC-97081
Database identifiers
- CAS
6654-57-5- PubChem CID
- 5380449
- DTXSID
DTXSID60418905
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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