3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C16H14N2O5S/c1-21-10-5-6-11(13(8-10)22-2)12(19)9-18-16(20)23-15(17-18)14-4-3-7-24-14/h3-8H,9H2,1-2H3