2-hexyl-3-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide

Systemtic Name: 2-hexyl-3-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 2-hexyl-3-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 2-hexyl-3-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 2-hexyl-3-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 2-hexyl-3-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=NCC2=CC=CC=C2S1(=O)=O)C

Isomeric SMILES

CCCCCCN1C(=NCC2=CC=CC=C2S1(=O)=O)C

InChI

InChI=1S/C15H22N2O2S/c1-3-4-5-8-11-17-13(2)16-12-14-9-6-7-10-15(14)20(17,18)19/h6-7,9-10H,3-5,8,11-12H2,1-2H3