5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(4-bromanyl-3-methoxy-thiophen-2-yl)-3-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(4-bromo-3-methoxy-2-thiophenyl)-3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(4-bromo-3-methoxythiophen-2-yl)-3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-bromo-3-methoxy-2-thienyl)-3-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1,3,4-oxadiazol-2-one Formula: C16H12BrFN2O5S MolecularWeight: 443.244283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CC3=C4C(=CC(=C3)F)COCO4

Isomeric SMILES

COC1=C(SC=C1Br)C2=NN(C(=O)O2)CC3=C4C(=CC(=C3)F)COCO4

InChI

InChI=1S/C16H12BrFN2O5S/c1-22-13-11(17)6-26-14(13)15-19-20(16(21)25-15)4-8-2-10(18)3-9-5-23-7-24-12(8)9/h2-3,6H,4-5,7H2,1H3