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

Systemtic Name: (Z)-3-(3-methoxy-4-methyl-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(3-methoxy-4-methyl-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(3-methoxy-4-methylphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(3-methoxy-4-methylphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(3-methoxy-4-methyl-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C(=O)[O-])SC2=NN=C(O2)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C(=O)[O-])\SC2=NN=C(O2)C)OC

InChI

InChI=1S/C14H14N2O4S/c1-8-4-5-10(6-11(8)19-3)7-12(13(17)18)21-14-16-15-9(2)20-14/h4-7H,1-3H3,(H,17,18)/p-1/b12-7-