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

Systemtic Name: (5E)-2-(4-ethoxyphenyl)-5-(phenylmethylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5E)-5-benzylidene-2-(4-ethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5E)-2-(4-ethoxyphenyl)-5-(phenylmethylene)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5E)-5-benzylidene-2-(4-ethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5E)-5-benzal-2-p-phenetyl-thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=CC=C4)SC3=N2

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-2-24-15-10-8-14(9-11-15)17-20-19-22(21-17)18(23)16(25-19)12-13-6-4-3-5-7-13/h3-12H,2H2,1H3/b16-12+