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

Systemtic Name: (Z)-3-(2-ethoxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(2-ethoxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(2-ethoxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(2-ethoxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-o-phenetyl-acrylate Formula: C15H15N2O4S- MolecularWeight: 319.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=CC=CC=C2OCC)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C\C2=CC=CC=C2OCC)/C(=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-3-13-16-17-15(21-13)22-12(14(18)19)9-10-7-5-6-8-11(10)20-4-2/h5-9H,3-4H2,1-2H3,(H,18,19)/p-1/b12-9-