2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide

Systemtic Name: 2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

C1CNS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

C1CNS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C8H10N2O2S/c11-13(12)8-4-2-1-3-7(8)9-5-6-10-13/h1-4,9-10H,5-6H2