(2R)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one

Systemtic Name: (2R)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one Openeye Name: (2R)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one CAS Name: (2R)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-1-propanone IUPAC Name: (2R)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylpropan-1-one Traditional Name: (2R)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-propan-1-one Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrN2O2S/c1-11(15(21)12-7-3-2-4-8-12)23-17-20-19-16(22-17)13-9-5-6-10-14(13)18/h2-11H,1H3/t11-/m1/s1