Basic information
- CAS
56223-69-9- Standard SMILES
Cl.O=C1CSC2=NN=C(c3ccccc3)C(c3ccccc3)N12- InChIKey
YZKJWUSMCCVTPS-UHFFFAOYSA-N- Molecular formula
- C17H14ClN3OS
- Average molar mass
- 343.8 g/mol
- Monoisotopic mass
- 343.0546109
Names & identifiers
- Preferred name
- 4H-Thiazolo(2,3-c)-as-triazine-6-one, 6,7-dihydro-3,4-diphenyl-, hydrochloride
- IUPAC
- 3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one;hydrochloride
Names & synonyms
3,4-Diphenyl-6,7-dihydro-4H-thiazolo(2,3-c)-as-triazine-6-one hydrochloride56223-69-94H-Thiazolo(2,3-c)-as-triazine-6-one, 6,7-dihydro-3,4-diphenyl-, hydrochlorideRefChem:297934DTXSID509716553,4-Diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6(7H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
56223-69-9- PubChem CID
- 3043867
- DTXSID
DTXSID50971655
Properties
Computed structural properties
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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