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

Systemtic Name: 2-[[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-bromophenyl)ethanone Openeye Name: 2-[[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-bromophenyl)ethanone CAS Name: 2-[[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-bromophenyl)ethanone IUPAC Name: 2-[[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-bromophenyl)ethanone Traditional Name: 2-[[5-(2-aminophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-bromophenyl)ethanone Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C16H12BrN3O2S/c17-11-7-5-10(6-8-11)14(21)9-23-16-20-19-15(22-16)12-3-1-2-4-13(12)18/h1-8H,9,18H2