3-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzoic acid

Systemtic Name: 3-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzoic acid Openeye Name: 3-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzoic acid CAS Name: 3-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzoic acid IUPAC Name: 3-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]benzoic acid Traditional Name: 3-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]benzoic acid Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCCOC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCCOC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C17H14N2O4S/c20-16(21)13-7-4-8-14(11-13)22-9-10-24-17-19-18-15(23-17)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,20,21)