4-[3-[(2-chlorophenyl)methoxy]azetidin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[3-[(2-chlorophenyl)methoxy]azetidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[3-[(2-chlorophenyl)methoxy]azetidin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[3-[(2-chlorophenyl)methoxy]-1-azetidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[3-[(2-chlorophenyl)methoxy]azetidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[3-(2-chlorobenzyl)oxyazetidin-1-yl]sulfonylpiazthiole Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1S(=O)(=O)C2=CC=CC3=NSN=C32)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1C(CN1S(=O)(=O)C2=CC=CC3=NSN=C32)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C16H14ClN3O3S2/c17-13-5-2-1-4-11(13)10-23-12-8-20(9-12)25(21,22)15-7-3-6-14-16(15)19-24-18-14/h1-7,12H,8-10H2