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Basic information
- CAS
90057-60-6- Standard SMILES
CC1(C)NN=C(Cc2ccccc2)S1- InChIKey
WDJPVJPQIFCEAO-UHFFFAOYSA-N- Molecular formula
- C11H14N2S
- Average molar mass
- 206.314 g/mol
- Monoisotopic mass
- 206.08776945
Names & identifiers
- Preferred name
- ST50982663
- IUPAC
- 5-Benzyl-2,2-dimethyl-2,3-dihydro-1,3,4-thiadiazole
Database identifiers
- CAS
90057-60-6- PubChem CID
- 4159908
- DTXSID
DTXSID60400087
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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