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

Systemtic Name: (5E)-5-[(2-methoxyphenyl)methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5E)-5-[(2-methoxyphenyl)methylene]-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5E)-5-[(2-methoxyphenyl)methylidene]-2-(4-methylphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5E)-5-[(2-methoxyphenyl)methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5E)-5-o-anisylidene-2-(p-tolyl)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:

CC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=CC=C4OC)SC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=O)/C(=C\C4=CC=CC=C4OC)/SC3=N2

InChI

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