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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-(phenylmethylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 5-benzylidene-2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 2-(3,4-dimethoxyphenyl)-5-(phenylmethylene)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 5-benzylidene-2-(3,4-dimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-benzal-2-(3,4-dimethoxyphenyl)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=C(C=C(C=C1)C2=NN3C(=O)C(=CC4=CC=CC=C4)SC3=N2)OC

Isomeric SMILES

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

InChI

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