3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-one Formula: C15H9BrN2O6 MolecularWeight: 393.14576

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=C(O4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=C(O4)Br

InChI

InChI=1S/C15H9BrN2O6/c16-13-4-3-11(23-13)14-17-18(15(20)24-14)6-9(19)8-1-2-10-12(5-8)22-7-21-10/h1-5H,6-7H2