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

Systemtic Name: 1-(4-bromophenyl)-2-[5-(phenylmethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 2-(5-benzyl-2-thioxo-1,3,4-oxadiazol-3-yl)-1-(4-bromophenyl)ethanone CAS Name: 1-(4-bromophenyl)-2-[5-(phenylmethyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 2-(5-benzyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(5-benzyl-2-thioxo-1,3,4-oxadiazol-3-yl)-1-(4-bromophenyl)ethanone Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O2S/c18-14-8-6-13(7-9-14)15(21)11-20-17(23)22-16(19-20)10-12-4-2-1-3-5-12/h1-9H,10-11H2