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

Systemtic Name: 3-(piperazin-1-ylmethyl)-7-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(piperazin-1-ylmethyl)-7-(2-thienyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(1-piperazinylmethyl)-7-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(piperazin-1-ylmethyl)-7-thiophen-2-yl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(piperazinomethyl)-7-(2-thienyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1)CC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)C4=CC=CS4

InChI

InChI=1S/C16H18N4O2S2/c21-24(22)15-10-12(14-2-1-9-23-14)3-4-13(15)18-16(19-24)11-20-7-5-17-6-8-20/h1-4,9-10,17H,5-8,11H2,(H,18,19)