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

Systemtic Name: (5Z)-2-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-2-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-2-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-2-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-5-m-anisylidene-2-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC(=CC=C4)OC)SC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=O)/C(=C/C4=CC(=CC=C4)OC)/SC3=N2

InChI

InChI=1S/C19H15N3O3S/c1-24-14-8-6-13(7-9-14)17-20-19-22(21-17)18(23)16(26-19)11-12-4-3-5-15(10-12)25-2/h3-11H,1-2H3/b16-11-