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

Systemtic Name: 4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]-3-methoxy-benzoic acid Openeye Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]-3-methoxy-benzoic acid CAS Name: 4-[(5-chloro-4-thiadiazolyl)methoxy]-3-methoxybenzoic acid IUPAC Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]-3-methoxybenzoic acid Traditional Name: 4-[(5-chlorothiadiazol-4-yl)methoxy]-3-methoxy-benzoic acid Formula: C11H9ClN2O4S MolecularWeight: 300.71816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)OCC2=C(SN=N2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)OCC2=C(SN=N2)Cl

InChI

InChI=1S/C11H9ClN2O4S/c1-17-9-4-6(11(15)16)2-3-8(9)18-5-7-10(12)19-14-13-7/h2-4H,5H2,1H3,(H,15,16)