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

Systemtic Name: 5-bromanyl-2-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]aniline Openeye Name: 5-bromo-2-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]aniline CAS Name: 5-bromo-2-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methylthio]aniline IUPAC Name: 5-bromo-2-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]aniline Traditional Name: [5-bromo-2-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]phenyl]amine Formula: C13H9Br2N3OS2 MolecularWeight: 447.16806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)SCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)N)SCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C13H9Br2N3OS2/c14-7-1-2-9(8(16)5-7)20-6-12-17-18-13(19-12)10-3-4-11(15)21-10/h1-5H,6,16H2