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

Systemtic Name: (E)-3-(4-methylsulfanylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (E)-3-(4-methylsulfanylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (E)-3-[4-(methylthio)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (E)-3-(4-methylsulfanylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (E)-3-[4-(methylthio)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C18H13N2O3S2- MolecularWeight: 369.43742

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C(C(=O)[O-])SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C(\C(=O)[O-])/SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3S2/c1-24-14-9-7-12(8-10-14)11-15(17(21)22)25-18-20-19-16(23-18)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,22)/p-1/b15-11+