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

Systemtic Name: (E)-4-thiophen-3-yl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoate Openeye Name: (E)-4-(3-thienyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoate CAS Name: (E)-4-(3-thiophenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-3-butenoate IUPAC Name: (E)-4-thiophen-3-yl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoate Traditional Name: (E)-4-(3-thienyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoate Formula: C14H9N2O3S2- MolecularWeight: 317.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C=C(CC(=O)[O-])C2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C1=CSC=C1/C=C(\CC(=O)[O-])/C2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C14H10N2O3S2/c17-12(18)6-11(5-9-1-3-20-7-9)14-15-13(16-19-14)10-2-4-21-8-10/h1-5,7-8H,6H2,(H,17,18)/p-1/b11-5+