3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzoic acid

Systemtic Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzoic acid Openeye Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzoic acid CAS Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzoic acid IUPAC Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzoic acid Traditional Name: 3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]benzoic acid Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C17H14N2O4S/c1-22-13-6-2-4-11(8-13)9-15-18-17(24-19-15)23-14-7-3-5-12(10-14)16(20)21/h2-8,10H,9H2,1H3,(H,20,21)