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

Systemtic Name: 2-hexyl-3-pentyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 2-hexyl-3-pentyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 2-hexyl-3-pentyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 2-hexyl-3-pentyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 3-amyl-2-hexyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2S/c1-3-5-7-11-15-21-19(14-8-6-4-2)20-16-17-12-9-10-13-18(17)24(21,22)23/h9-10,12-13H,3-8,11,14-16H2,1-2H3