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

Systemtic Name: 5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 5-[(5-bromo-2-methoxy-phenyl)methylene]-2-phenyl-thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 5-[(5-bromo-2-methoxyphenyl)methylidene]-2-phenyl-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 5-[(5-bromo-2-methoxyphenyl)methylidene]-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-(5-bromo-2-methoxy-benzylidene)-2-phenyl-thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C18H12BrN3O2S MolecularWeight: 414.27578

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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=CC=C4)S2

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O2S/c1-24-14-8-7-13(19)9-12(14)10-15-17(23)22-18(25-15)20-16(21-22)11-5-3-2-4-6-11/h2-10H,1H3