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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CNS1(=O)=O

Isomeric SMILES

CN1C2=CC=CC=C2CNS1(=O)=O

InChI

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