Thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one, 5-((4-chlorophenyl)methylene)-2-phenyl-, (5E)-
Basic information
- CAS
58755-11-6- Standard SMILES
O=c1/c(=C\c2ccc(Cl)cc2)sc2nc(-c3ccccc3)nn12- InChIKey
RBDAEZAHUJFVRN-GXDHUFHOSA-N- Molecular formula
- C17H10ClN3OS
- Average molar mass
- 339.8 g/mol
- Monoisotopic mass
- 339.0233108
Names & identifiers
- Preferred name
- Thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one, 5-((4-chlorophenyl)methylene)-2-phenyl-, (5E)-
- IUPAC
- (5E)-5-[(4-chlorophenyl)methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Names & synonyms
58755-11-6Thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one, 5-((4-chlorophenyl)methylene)-2-phenyl-, (5E)-NSC 282760(5E)-5-[(4-chlorophenyl)methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-oneNSC282760Thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-[(4-chlorophenyl)methylene]-2-phenyl-, (5E)-STK815093AKOS002194301(5E)-5-(4-chlorobenzylidene)-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one(5E)-5-[(4-chlorophenyl)methylene]-2-phenyl-thiazolo[3,2-b][1,2,4]triazol-6-one5-(4-CHLOROBENZYLIDENE)-2-PHENYL(1,3)THIAZOLO(3,2-B)(1,2,4)TRIAZOL-6(5H)-ONE
Database identifiers
- CAS
58755-11-6- PubChem CID
- 6450893
- EC Number
- 135-640-0
- Nikkaji
- J1.257.823G
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 486
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