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

Systemtic Name: 3-(2-cyclopentylethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(2-cyclopentylethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(2-cyclopentylethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(2-cyclopentylethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(2-cyclopentylethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)CCC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H18N2O2S/c17-19(18)13-8-4-3-7-12(13)15-14(16-19)10-9-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,15,16)