3-(1,4-diazepan-1-ylmethyl)-7-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(1,4-diazepan-1-ylmethyl)-7-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(1,4-diazepan-1-ylmethyl)-7-(2-thienyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(1,4-diazepan-1-ylmethyl)-7-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(1,4-diazepan-1-ylmethyl)-7-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(1,4-diazepan-1-ylmethyl)-7-(2-thienyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)C4=CC=CS4

Isomeric SMILES

C1CNCCN(C1)CC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)C4=CC=CS4

InChI

InChI=1S/C17H20N4O2S2/c22-25(23)16-11-13(15-3-1-10-24-15)4-5-14(16)19-17(20-25)12-21-8-2-6-18-7-9-21/h1,3-5,10-11,18H,2,6-9,12H2,(H,19,20)