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

Systemtic Name: 6-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Openeye Name: 6-[(5-bromo-2-methoxy-phenyl)methylene]-3-phenyl-thiazolo[2,3-c][1,2,4]triazol-5-one CAS Name: 6-[(5-bromo-2-methoxyphenyl)methylidene]-3-phenyl-5-thiazolo[2,3-c][1,2,4]triazolone IUPAC Name: 6-[(5-bromo-2-methoxyphenyl)methylidene]-3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Traditional Name: 6-(5-bromo-2-methoxy-benzylidene)-3-phenyl-thiazolo[2,3-c][1,2,4]triazol-5-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(=NN=C3S2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C2C(=O)N3C(=NN=C3S2)C4=CC=CC=C4

InChI

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