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

Systemtic Name: 3-chloranyl-4-ethyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-chloro-4-ethyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-chloro-4-ethyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-chloro-4-ethyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-chloro-4-ethyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C9H11ClN2O2S MolecularWeight: 246.71384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(NS(=O)(=O)C2=CC=CC=C21)Cl

Isomeric SMILES

CCN1C(NS(=O)(=O)C2=CC=CC=C21)Cl

InChI

InChI=1S/C9H11ClN2O2S/c1-2-12-7-5-3-4-6-8(7)15(13,14)11-9(12)10/h3-6,9,11H,2H2,1H3