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

Systemtic Name: (2S)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one Openeye Name: (2S)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one CAS Name: (2S)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-1-propanone IUPAC Name: (2S)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylpropan-1-one Traditional Name: (2S)-2-[[5-(3-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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2S/c1-11(15(21)12-6-3-2-4-7-12)23-17-20-19-16(22-17)13-8-5-9-14(18)10-13/h2-11H,1H3/t11-/m0/s1