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

Systemtic Name: (E)-4-(3-hydroxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoate Openeye Name: (E)-4-(3-hydroxyphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoate CAS Name: (E)-4-(3-hydroxyphenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-3-butenoate IUPAC Name: (E)-4-(3-hydroxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoate Traditional Name: (E)-4-(3-hydroxyphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoate Formula: C16H11N2O4S- MolecularWeight: 327.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4S/c19-13-3-1-2-10(7-13)6-12(8-14(20)21)16-17-15(18-22-16)11-4-5-23-9-11/h1-7,9,19H,8H2,(H,20,21)/p-1/b12-6+