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

Systemtic Name: 4-methyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 4-methyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 4-methyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 4-methyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 4-methyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CNS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CN1CNS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C8H10N2O2S/c1-10-6-9-13(11,12)8-5-3-2-4-7(8)10/h2-5,9H,6H2,1H3