4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzoate

Systemtic Name: 4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzoate Openeye Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]benzoate CAS Name: 4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzoate IUPAC Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]benzoate Traditional Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]benzoate Formula: C16H11N2O3S- MolecularWeight: 311.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NSC(=N2)OC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H12N2O3S/c19-15(20)12-6-8-13(9-7-12)21-16-17-14(18-22-16)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,19,20)/p-1