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

Systemtic Name: 7-chloranyl-3-cyclopentyloxy-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-chloro-3-(cyclopentoxy)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 7-chloro-3-cyclopentyloxy-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 7-chloro-3-cyclopentyloxy-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-chloro-3-(cyclopentoxy)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2NC3=C(C=C(C=C3)Cl)S(=O)(=O)N2

Isomeric SMILES

C1CCC(C1)OC2NC3=C(C=C(C=C3)Cl)S(=O)(=O)N2

InChI

InChI=1S/C12H15ClN2O3S/c13-8-5-6-10-11(7-8)19(16,17)15-12(14-10)18-9-3-1-2-4-9/h5-7,9,12,14-15H,1-4H2