1,2,4-Dithiazolidin-3-one, 4-ethyl-5-(ethylimino)-
Basic information
- CAS
108168-82-7- Standard SMILES
CCN=c1ssc(=O)n1CC- InChIKey
MOZNGMQBQZPDCN-UHFFFAOYSA-N- Molecular formula
- C6H10N2OS2
- Average molar mass
- 190.3 g/mol
- Monoisotopic mass
- 190.02345529
Names & identifiers
- Preferred name
- 1,2,4-Dithiazolidin-3-one, 4-ethyl-5-(ethylimino)-
- IUPAC
- 4-ethyl-5-ethylimino-1,2,4-dithiazolidin-3-one
Names & synonyms
1,2,4-Dithiazolidin-3-one, 4-ethyl-5-(ethylimino)-108168-82-7DTXSID903281694-ethyl-5-ethylimino-[1,2,4]-dithiazolidin-3-on(5Z)-4-Ethyl-5-(ethylimino)-1,2,4-dithiazolidin-3-one
Database identifiers
- CAS
108168-82-7- PubChem CID
- 407256
- DTXSID
DTXSID90328169
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 83.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 193
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Compound notes
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