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

Systemtic Name: (Z)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC(=C(C=C2)OCC=C)OC)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C\C2=CC(=C(C=C2)OCC=C)OC)/C(=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-4-7-22-12-6-5-11(8-13(12)21-3)9-14(15(19)20)24-16-18-17-10(2)23-16/h4-6,8-9H,1,7H2,2-3H3,(H,19,20)/p-1/b14-9-