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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-3-12-15-16-14(20-12)21-11(13(17)18)8-9-5-4-6-10(7-9)19-2/h4-8H,3H2,1-2H3,(H,17,18)/p-1/b11-8-