3-hexyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCCCCCC1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C13H18N2O2S/c1-2-3-4-5-10-13-14-11-8-6-7-9-12(11)18(16,17)15-13/h6-9H,2-5,10H2,1H3,(H,14,15)