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

Systemtic Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methylsulfanylphenyl)prop-2-enoate Openeye Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methylsulfanylphenyl)prop-2-enoate CAS Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-[4-(methylthio)phenyl]-2-propenoate IUPAC Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-methylsulfanylphenyl)prop-2-enoate Traditional Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-[4-(methylthio)phenyl]acrylate Formula: C14H13N2O3S2- MolecularWeight: 321.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=CC=C(C=C2)SC)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C\C2=CC=C(C=C2)SC)/C(=O)[O-]

InChI

InChI=1S/C14H14N2O3S2/c1-3-12-15-16-14(19-12)21-11(13(17)18)8-9-4-6-10(20-2)7-5-9/h4-8H,3H2,1-2H3,(H,17,18)/p-1/b11-8-