Basic information
- CAS
56223-68-8- Standard SMILES
CC1=CSC2=NN=C(c3ccccc3)C(c3ccccc3)N12.Cl- InChIKey
VNTCAUDGEUCPMF-UHFFFAOYSA-N- Molecular formula
- C18H16ClN3S
- Average molar mass
- 341.9 g/mol
- Monoisotopic mass
- 341.0753464
Names & identifiers
- Preferred name
- 4H-Thiazolo(2,3-c)-as-triazine, 3,4-diphenyl-6-methyl-, hydrochloride
- IUPAC
- 6-methyl-3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazine;hydrochloride
Names & synonyms
3,4-Diphenyl-6-methyl-4H-thiazolo(2,3-c)-as-triazine hydrochloride56223-68-84H-Thiazolo(2,3-c)-as-triazine, 3,4-diphenyl-6-methyl-, hydrochlorideRefChem:297932DTXSID909716546-Methyl-3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazine--hydrogen chloride (1/1)
Database identifiers
- CAS
56223-68-8- PubChem CID
- 3043866
- DTXSID
DTXSID90971654
Properties
Computed structural properties
- Topological polar surface area
- 53.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 510
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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