methyl 4-[(E)-3-oxidanylidene-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]prop-1-enyl]benzoic acid methyl ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H14N2O5S/c1-23-18(22)13-7-4-12(5-8-13)6-9-16(21)24-11-15-19-17(20-25-15)14-3-2-10-26-14/h2-10H,11H2,1H3/b9-6+