(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C14H10N2O3S2 MolecularWeight: 318.3708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3S2/c17-13(6-5-10-3-1-7-20-10)18-9-12-15-14(16-19-12)11-4-2-8-21-11/h1-8H,9H2/b6-5+