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

Systemtic Name: 3-ethyl-2-hexyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 3-ethyl-2-hexyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 3-ethyl-2-hexyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 3-ethyl-2-hexyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 3-ethyl-2-hexyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-3-5-6-9-12-18-16(4-2)17-13-14-10-7-8-11-15(14)21(18,19)20/h7-8,10-11H,3-6,9,12-13H2,1-2H3