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

Systemtic Name: 2-[5-(2-aminophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-bromophenyl)ethanone Openeye Name: 2-[5-(2-aminophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-1-(4-bromophenyl)ethanone CAS Name: 2-[5-(2-aminophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-bromophenyl)ethanone IUPAC Name: 2-[5-(2-aminophenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-bromophenyl)ethanone Traditional Name: 2-[5-(2-aminophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-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(=S)O2)CC(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

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

InChI

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