Basic information
- CAS
97942-32-0- Standard SMILES
c1cnc2c(n1)SC(=C1Sc3nccnc3S1)S2- InChIKey
RYWNZRLMGJYAQC-UHFFFAOYSA-N- Molecular formula
- C10H4N4S4
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 307.93188084
Names & identifiers
- Preferred name
- 2-(2H-[1,3]Dithiolo[4,5-b]pyrazin-2-ylidene)-2H-[1,3]dithiolo[4,5-b]pyrazine
- IUPAC
- 2-([1,3]dithiolo[4,5-b]pyrazin-2-ylidene)-[1,3]dithiolo[4,5-b]pyrazine
Names & synonyms
97942-32-0DTXSID305455352-(2H-[1,3]Dithiolo[4,5-b]pyrazin-2-ylidene)-2H-[1,3]dithiolo[4,5-b]pyrazine
Database identifiers
- CAS
97942-32-0- PubChem CID
- 13634874
- DTXSID
DTXSID30545535- Nikkaji
- J2.205.583F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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