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

Systemtic Name: 3-(1,4-diazepan-1-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(1,4-diazepan-1-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(1,4-diazepan-1-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(1,4-diazepan-1-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(1,4-diazepan-1-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CNCCN(C1)CC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C13H18N4O2S/c18-20(19)12-5-2-1-4-11(12)15-13(16-20)10-17-8-3-6-14-7-9-17/h1-2,4-5,14H,3,6-10H2,(H,15,16)