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

Systemtic Name: 2-methyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 2-methyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 2-methyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 2-methyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 2-methyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NCC2=CC=CC=C2S(=O)(=O)N1C

Isomeric SMILES

CCCC1=NCC2=CC=CC=C2S(=O)(=O)N1C

InChI

InChI=1S/C12H16N2O2S/c1-3-6-12-13-9-10-7-4-5-8-11(10)17(15,16)14(12)2/h4-5,7-8H,3,6,9H2,1-2H3