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

Systemtic Name: 7-chloranyl-3-ethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-chloro-3-ethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 7-chloro-3-ethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 7-chloro-3-ethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-chloro-3-ethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C9H9ClN2O2S MolecularWeight: 244.69796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CCC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C9H9ClN2O2S/c1-2-9-11-7-4-3-6(10)5-8(7)15(13,14)12-9/h3-5H,2H2,1H3,(H,11,12)