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

Systemtic Name: 2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzoic acid Openeye Name: 2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzoic acid CAS Name: 2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzoic acid IUPAC Name: 2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propoxy]benzoic acid Traditional Name: 2-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propoxy]benzoic acid Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCCCOC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCCCOC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H16N2O4S/c21-17(22)14-9-4-5-10-15(14)23-11-6-12-25-18-20-19-16(24-18)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,21,22)