1-(phenylmethyl)-5-piperazin-1-yl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 1-(phenylmethyl)-5-piperazin-1-yl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-benzyl-5-piperazin-1-yl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 1-(phenylmethyl)-5-(1-piperazinyl)-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 1-benzyl-5-piperazin-1-yl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-benzyl-5-piperazino-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3CNS(=O)(=O)N(C3=CC=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=C3CNS(=O)(=O)N(C3=CC=C2)CC4=CC=CC=C4

InChI

InChI=1S/C18H22N4O2S/c23-25(24)20-13-16-17(21-11-9-19-10-12-21)7-4-8-18(16)22(25)14-15-5-2-1-3-6-15/h1-8,19-20H,9-14H2