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

Systemtic Name: 2-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]ethanoic acid Openeye Name: 2-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]acetic acid CAS Name: 2-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]acetic acid IUPAC Name: 2-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]acetic acid Traditional Name: 2-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]acetic acid Formula: C7H10N2O3S MolecularWeight: 202.2309

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NSC(=N1)OCC(=O)O

Isomeric SMILES

CCCC1=NSC(=N1)OCC(=O)O

InChI

InChI=1S/C7H10N2O3S/c1-2-3-5-8-7(13-9-5)12-4-6(10)11/h2-4H2,1H3,(H,10,11)