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

Systemtic Name: 6-chloranyl-3-pentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-chloro-3-pentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-chloro-3-pentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-chloro-3-pentyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-amyl-6-chloro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CCCCCC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C12H15ClN2O2S/c1-2-3-4-5-12-14-10-8-9(13)6-7-11(10)18(16,17)15-12/h6-8H,2-5H2,1H3,(H,14,15)