(5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-methylsulfanylphenyl)prop-2-enoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-methylsulfanylphenyl)prop-2-enoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-methylsulfanylphenyl)prop-2-enoate CAS Name: (E)-3-[4-(methylthio)phenyl]-2-propenoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-methylsulfanylphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(methylthio)phenyl]acrylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C=CC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=NN=C(O1)COC(=O)/C=C/C2=CC=C(C=C2)SC

InChI

InChI=1S/C14H14N2O3S/c1-10-15-16-13(19-10)9-18-14(17)8-5-11-3-6-12(20-2)7-4-11/h3-8H,9H2,1-2H3/b8-5+