(E)-3-(5-bromanylthiophen-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C11H8BrN2O3S2- MolecularWeight: 360.22682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=CC=C(S2)Br)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C/C2=CC=C(S2)Br)/C(=O)[O-]

InChI

InChI=1S/C11H9BrN2O3S2/c1-2-9-13-14-11(17-9)19-7(10(15)16)5-6-3-4-8(12)18-6/h3-5H,2H2,1H3,(H,15,16)/p-1/b7-5+