2-(4-fluorophenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: 2-(4-fluorophenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 5-[(2-allyloxyphenyl)methylene]-2-(4-fluorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 2-(4-fluorophenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 2-(4-fluorophenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-(2-allyloxybenzylidene)-2-(4-fluorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C20H14FN3O2S MolecularWeight: 379.407463

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)F)S2

Isomeric SMILES

C=CCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)F)S2

InChI

InChI=1S/C20H14FN3O2S/c1-2-11-26-16-6-4-3-5-14(16)12-17-19(25)24-20(27-17)22-18(23-24)13-7-9-15(21)10-8-13/h2-10,12H,1,11H2