(5E)-5-(2H-chromen-3-ylmethylidene)-2-(4-ethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: (5E)-5-(2H-chromen-3-ylmethylidene)-2-(4-ethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5E)-5-(2H-chromen-3-ylmethylene)-2-(4-ethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5E)-5-(2H-1-benzopyran-3-ylmethylidene)-2-(4-ethoxyphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5E)-5-(2H-chromen-3-ylmethylidene)-2-(4-ethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5E)-5-(2H-chromen-3-ylmethylene)-2-p-phenetyl-thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC5=CC=CC=C5OC4)SC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN3C(=O)/C(=C\C4=CC5=CC=CC=C5OC4)/SC3=N2

InChI

InChI=1S/C22H17N3O3S/c1-2-27-17-9-7-15(8-10-17)20-23-22-25(24-20)21(26)19(29-22)12-14-11-16-5-3-4-6-18(16)28-13-14/h3-12H,2,13H2,1H3/b19-12+