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

Systemtic Name: 3-chloranyl-4-methyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-chloro-4-methyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-chloro-4-methyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-chloro-4-methyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-chloro-4-methyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C8H9ClN2O2S MolecularWeight: 232.68726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NS(=O)(=O)C2=CC=CC=C21)Cl

Isomeric SMILES

CN1C(NS(=O)(=O)C2=CC=CC=C21)Cl

InChI

InChI=1S/C8H9ClN2O2S/c1-11-6-4-2-3-5-7(6)14(12,13)10-8(11)9/h2-5,8,10H,1H3