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Basic information
- CAS
87575-86-8- Standard SMILES
CN1C(=S)n2c(nc3ccccc32)NC1(C)C- InChIKey
WEQBCRVWPQTGEM-UHFFFAOYSA-N- Molecular formula
- C12H14N4S
- Average molar mass
- 246.339 g/mol
- Monoisotopic mass
- 246.09391745
Names & identifiers
- Preferred name
- 1,3,5-Triazino(1,2-a)benzimidazole-4(1H)-thione, 2,3-dihydro-2,2,3-trimethyl-
- IUPAC
- 2,2,3-Trimethyl-2,10-dihydro[1,3,5]triazino[1,2-a]benzimidazole-4(3H)-thione
Database identifiers
- CAS
87575-86-8- PubChem CID
- 159115
- DTXSID
DTXSID80236481
Related reactions
0 records
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Compound notes
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