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

Systemtic Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-hydroxy-3-methoxy-phenyl)acrylate Formula: C14H13N2O5S- MolecularWeight: 321.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5S/c1-3-12-15-16-14(21-12)22-11(13(18)19)7-8-4-5-9(17)10(6-8)20-2/h4-7,17H,3H2,1-2H3,(H,18,19)/p-1/b11-7-