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

Systemtic Name: 5-chloranyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 5-chloro-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 5-chloro-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 5-chloro-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 5-chloro-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C8H7ClN2O2S MolecularWeight: 230.67138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(N1)C(=CC=C2)Cl

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(N1)C(=CC=C2)Cl

InChI

InChI=1S/C8H7ClN2O2S/c1-5-10-8-6(9)3-2-4-7(8)14(12,13)11-5/h2-4H,1H3,(H,10,11)