1-(pyridin-3-ylmethyl)-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 1-(pyridin-3-ylmethyl)-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-(3-pyridylmethyl)-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 1-(3-pyridinylmethyl)-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 1-(pyridin-3-ylmethyl)-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-(3-pyridylmethyl)-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(S(=O)(=O)N1)CC3=CN=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N(S(=O)(=O)N1)CC3=CN=CC=C3

InChI

InChI=1S/C13H13N3O2S/c17-19(18)15-9-12-5-1-2-6-13(12)16(19)10-11-4-3-7-14-8-11/h1-8,15H,9-10H2