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

Systemtic Name: 3-(pyridin-3-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(3-pyridylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(3-pyridinylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(pyridin-3-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(3-pyridylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=NS2(=O)=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=NS2(=O)=O)CC3=CN=CC=C3

InChI

InChI=1S/C13H11N3O2S/c17-19(18)12-6-2-1-5-11(12)15-13(16-19)8-10-4-3-7-14-9-10/h1-7,9H,8H2,(H,15,16)