3-cyclopentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-cyclopentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclopentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclopentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclopentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclopentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)C2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C12H14N2O2S/c15-17(16)11-8-4-3-7-10(11)13-12(14-17)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,13,14)