3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]benzoic acid

Systemtic Name: 3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]benzoic acid Openeye Name: 3-[(5-chlorothiadiazol-4-yl)methoxy]benzoic acid CAS Name: 3-[(5-chloro-4-thiadiazolyl)methoxy]benzoic acid IUPAC Name: 3-[(5-chlorothiadiazol-4-yl)methoxy]benzoic acid Traditional Name: 3-[(5-chlorothiadiazol-4-yl)methoxy]benzoic acid Formula: C10H7ClN2O3S MolecularWeight: 270.69218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(SN=N2)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(SN=N2)Cl)C(=O)O

InChI

InChI=1S/C10H7ClN2O3S/c11-9-8(12-13-17-9)5-16-7-3-1-2-6(4-7)10(14)15/h1-4H,5H2,(H,14,15)