(5Z)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: (5Z)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-5-[(4-benzyloxyphenyl)methylene]-2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-phenylmethoxyphenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(4-phenylmethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-5-(4-benzoxybenzylidene)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C26H19N3O4S MolecularWeight: 469.51176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN4C(=O)C(=CC5=CC=C(C=C5)OCC6=CC=CC=C6)SC4=N3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NN4C(=O)/C(=C/C5=CC=C(C=C5)OCC6=CC=CC=C6)/SC4=N3

InChI

InChI=1S/C26H19N3O4S/c30-25-23(14-17-10-12-19(13-11-17)31-15-18-6-2-1-3-7-18)34-26-27-24(28-29(25)26)22-16-32-20-8-4-5-9-21(20)33-22/h1-14,22H,15-16H2/b23-14-