5-bromanyl-2-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]aniline

Systemtic Name: 5-bromanyl-2-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]aniline Openeye Name: 5-bromo-2-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]aniline CAS Name: 5-bromo-2-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methylthio]aniline IUPAC Name: 5-bromo-2-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]aniline Traditional Name: [5-bromo-2-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylthio]phenyl]amine Formula: C13H9Br2N3O2S MolecularWeight: 431.10246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)SCC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)N)SCC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C13H9Br2N3O2S/c14-7-1-3-10(8(16)5-7)21-6-12-17-18-13(20-12)9-2-4-11(15)19-9/h1-5H,6,16H2