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

Systemtic Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-prop-2-ynoxyphenyl)prop-2-enoate Openeye Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-prop-2-ynoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-prop-2-ynoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(4-prop-2-ynoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-3-(4-propargyloxyphenyl)acrylate Formula: C16H13N2O4S- MolecularWeight: 329.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-3-9-21-12-7-5-11(6-8-12)10-13(15(19)20)23-16-18-17-14(4-2)22-16/h1,5-8,10H,4,9H2,2H3,(H,19,20)/p-1/b13-10-