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

Systemtic Name: (5E)-2-(2-bromanyl-5-methoxy-phenyl)-5-[(2-hydroxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5E)-2-(2-bromo-5-methoxy-phenyl)-5-[(2-hydroxyphenyl)methylene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5E)-2-(2-bromo-5-methoxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5E)-2-(2-bromo-5-methoxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5E)-2-(2-bromo-5-methoxy-phenyl)-5-salicylidene-thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C18H12BrN3O3S MolecularWeight: 430.27518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C2=NN3C(=O)C(=CC4=CC=CC=C4O)SC3=N2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C2=NN3C(=O)/C(=C\C4=CC=CC=C4O)/SC3=N2

InChI

InChI=1S/C18H12BrN3O3S/c1-25-11-6-7-13(19)12(9-11)16-20-18-22(21-16)17(24)15(26-18)8-10-4-2-3-5-14(10)23/h2-9,23H,1H3/b15-8+