2-oxidanylidene-2-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]ethanoic acid Openeye Name: 2-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-2-oxo-acetic acid CAS Name: 2-oxo-2-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]acetic acid IUPAC Name: 2-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-2-oxoacetic acid Traditional Name: 2-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-2-keto-acetic acid Formula: C11H8N2O4S MolecularWeight: 264.25722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NSC(=N2)OC(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NSC(=N2)OC(=O)C(=O)O

InChI

InChI=1S/C11H8N2O4S/c14-9(15)10(16)17-11-12-8(13-18-11)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)