Basic information
- CAS
86625-91-4- Standard SMILES
CN1C(=O)C2CSCN2C1=S- InChIKey
NHXOSEFPMNWWGP-UHFFFAOYSA-N- Molecular formula
- C6H8N2OS2
- Average molar mass
- 188.3 g/mol
- Monoisotopic mass
- 188.00780523
Names & identifiers
- Preferred name
- 6-Methyl-5-thioxotetrahydro-7H-imidazo[1,5-c][1,3]thiazol-7-one
- IUPAC
- 6-methyl-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-7-one
Names & synonyms
86625-91-46-Methyl-5-thioxotetrahydro-7H-imidazo[1,5-c][1,3]thiazol-7-oneNSC3723606-Methyl-5-thioxotetrahydroimidazo[1,5-c]thiazol-7(3H)-one6-Methyl-5-thioxotetrahydro-7H-imidazo(1,5-c)(1,3)thiazol-7-one6-methyl-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-7-oneNSC 372360NSC-372360AI-204/127000023-methyl-4-oxo-7-thia-1,3-diazabicyclo[3.3.0]octane-2-thione6-methyl-5-thioxo-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-7-one
Database identifiers
- CAS
86625-91-4- PubChem CID
- 341012
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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