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

Systemtic Name: 6-chloranyl-3-methyl-3-pentyl-2,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-chloro-3-methyl-3-pentyl-2,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-chloro-3-methyl-3-pentyl-2,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-chloro-3-methyl-3-pentyl-2,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-amyl-6-chloro-3-methyl-2,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C13H19ClN2O2S MolecularWeight: 302.82016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(NC2=C(C=CC(=C2)Cl)S(=O)(=O)N1)C

Isomeric SMILES

CCCCCC1(NC2=C(C=CC(=C2)Cl)S(=O)(=O)N1)C

InChI

InChI=1S/C13H19ClN2O2S/c1-3-4-5-8-13(2)15-11-9-10(14)6-7-12(11)19(17,18)16-13/h6-7,9,15-16H,3-5,8H2,1-2H3