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

Systemtic Name: 5-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 5-[(2,4-dichlorophenyl)methylene]-2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 5-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethoxyphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 5-[(2,4-dichlorophenyl)methylidene]-2-(3,4-dimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-(2,4-dichlorobenzylidene)-2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C19H13Cl2N3O3S MolecularWeight: 434.29582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O3S/c1-26-14-6-4-11(7-15(14)27-2)17-22-19-24(23-17)18(25)16(28-19)8-10-3-5-12(20)9-13(10)21/h3-9H,1-2H3