(Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(2-thienyl)acrylate Formula: C11H9N2O3S- MolecularWeight: 249.26576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(=CC2=CC=CS2)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)/C(=C/C2=CC=CS2)/C(=O)[O-]

InChI

InChI=1S/C11H10N2O3S/c1-2-9-12-13-10(16-9)8(11(14)15)6-7-4-3-5-17-7/h3-6H,2H2,1H3,(H,14,15)/p-1/b8-6-