8-chloranyl-3-heptyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 8-chloranyl-3-heptyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 8-chloro-3-heptyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 8-chloro-3-heptyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 8-chloro-3-heptyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 8-chloro-3-heptyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C14H19ClN2O2S MolecularWeight: 314.83086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NS(=O)(=O)C2=C(N1)C=CC=C2Cl

Isomeric SMILES

CCCCCCCC1=NS(=O)(=O)C2=C(N1)C=CC=C2Cl

InChI

InChI=1S/C14H19ClN2O2S/c1-2-3-4-5-6-10-13-16-12-9-7-8-11(15)14(12)20(18,19)17-13/h7-9H,2-6,10H2,1H3,(H,16,17)