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

Systemtic Name: 6-chloranyl-3-cyclopentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-chloro-3-cyclopentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-chloro-3-cyclopentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-chloro-3-cyclopentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6-chloro-3-cyclopentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NS(=O)(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)C2=NS(=O)(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C12H13ClN2O2S/c13-9-5-6-11-10(7-9)14-12(15-18(11,16)17)8-3-1-2-4-8/h5-8H,1-4H2,(H,14,15)