AC1LEU0B

(5E)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Also Known As: J1.257.824E|Thiazolo(3,2-b)(1,2,4)triazol-6(5H)-one, 5-((4-methoxyphenyl)methylene)-2-phenyl-, (5E)-|thiazolo(3,2-b)(1,2,4)triazol-6(5h)-one, 5-((4-methoxyphenyl)methylene)-2-phenyl-,(5e)-|(5E)-5-[(4-methoxyphenyl)methylene]-2-phenyl-thiazolo[3,2-b][1,2,4]triazol-6-one|(5E)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one|2-Phenyl-5-(4-methoxybenzylidene)thiazolo[3,2-b][1,2,4]triazole-6(5H)-one|5-[(4-methoxyphenyl)methylidene]-2-phenyl-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-6-one|Thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-[(4-methoxyphenyl)methylene]-2-phenyl-, (5E)-

Molecular Formula	C18H13N3O2S
Molecular Weight	335.07285 g/mol
LogP	4.3
Topological Polar Surface Area	82.3 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	3
Exact Mass	335.07285
Monoisotopic Mass	335.07285
Heavy Atoms	24
Complexity	498.0

Chemical Identifiers

CAS Number	5925-88-2
SMILES	COC1=CC=C(C=C1)/C=C/2\C(=O)N3C(=NC(=N3)C4=CC=CC=C4)S2
InChIKey	QDPJYAHUAMXELX-RVDMUPIBSA-N