3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile

Systemtic Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile Openeye Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile CAS Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]propanenitrile IUPAC Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile Traditional Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]propionitrile Formula: C11H8BrN3OS MolecularWeight: 310.16972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN=C(O2)SCCC#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN=C(O2)SCCC#N

InChI

InChI=1S/C11H8BrN3OS/c12-9-4-1-3-8(7-9)10-14-15-11(16-10)17-6-2-5-13/h1,3-4,7H,2,6H2