3-(2-chlorophenyl)-1-[2-[(2S)-oxiran-2-yl]ethyl]-2$l^{6},1,3-benzothiadiazole 2,2-dioxide

Systemtic Name: 3-(2-chlorophenyl)-1-[2-[(2S)-oxiran-2-yl]ethyl]-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Openeye Name: 3-(2-chlorophenyl)-1-[2-[(2S)-oxiran-2-yl]ethyl]-2$l^{6},1,3-benzothiadiazole 2,2-dioxide CAS Name: 3-(2-chlorophenyl)-1-[2-[(2S)-2-oxiranyl]ethyl]-2$l^{6},1,3-benzothiadiazole 2,2-dioxide IUPAC Name: 3-(2-chlorophenyl)-1-[2-[(2S)-oxiran-2-yl]ethyl]-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Traditional Name: 1-(2-chlorophenyl)-3-[2-[(2S)-oxiran-2-yl]ethyl]piazthiole 2,2-dioxide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CCN2C3=CC=CC=C3N(S2(=O)=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1[C@@H](O1)CCN2C3=CC=CC=C3N(S2(=O)=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-13-5-1-2-6-14(13)19-16-8-4-3-7-15(16)18(23(19,20)21)10-9-12-11-22-12/h1-8,12H,9-11H2/t12-/m0/s1