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

Systemtic Name: 3-butyl-2-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 3-butyl-2-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 3-butyl-2-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 3-butyl-2-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 3-butyl-2-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NCC2=CC=CC=C2S(=O)(=O)N1C

Isomeric SMILES

CCCCC1=NCC2=CC=CC=C2S(=O)(=O)N1C

InChI

InChI=1S/C13H18N2O2S/c1-3-4-9-13-14-10-11-7-5-6-8-12(11)18(16,17)15(13)2/h5-8H,3-4,9-10H2,1-2H3