(Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate

Systemtic Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(4-ethoxy-3-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(4-ethoxy-3-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C15H15N2O5S- MolecularWeight: 335.355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C(=O)[O-])SC2=NN=C(O2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(/C(=O)[O-])\SC2=NN=C(O2)C)OC

InChI

InChI=1S/C15H16N2O5S/c1-4-21-11-6-5-10(7-12(11)20-3)8-13(14(18)19)23-15-17-16-9(2)22-15/h5-8H,4H2,1-3H3,(H,18,19)/p-1/b13-8-