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

Systemtic Name: 5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(3,4-dimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 5-[(5-bromo-2-methoxy-phenyl)methylene]-2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 5-[(5-bromo-2-methoxyphenyl)methylidene]-2-(3,4-dimethoxyphenyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 5-[(5-bromo-2-methoxyphenyl)methylidene]-2-(3,4-dimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-(5-bromo-2-methoxy-benzylidene)-2-(3,4-dimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C20H16BrN3O4S MolecularWeight: 474.32774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)N3C(=NC(=N3)C4=CC(=C(C=C4)OC)OC)S2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C2C(=O)N3C(=NC(=N3)C4=CC(=C(C=C4)OC)OC)S2

InChI

InChI=1S/C20H16BrN3O4S/c1-26-14-7-5-13(21)8-12(14)10-17-19(25)24-20(29-17)22-18(23-24)11-4-6-15(27-2)16(9-11)28-3/h4-10H,1-3H3