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

Systemtic Name: 2-hexyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 2-hexyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 2-hexyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 2-hexyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 2-hexyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2S/c1-3-5-6-9-13-19-17(10-4-2)18-14-15-11-7-8-12-16(15)22(19,20)21/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3