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

Systemtic Name: 1-(4-bromophenyl)-2-[5-(4-ethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[5-(4-ethylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[5-(4-ethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[5-(4-ethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[5-(4-ethylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=S)O2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-2-12-3-5-14(6-4-12)17-20-21(18(24)23-17)11-16(22)13-7-9-15(19)10-8-13/h3-10H,2,11H2,1H3