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

Systemtic Name: 2,5-dihydro-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 2,5-dihydro-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 2,5-dihydro-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 2,5-dihydro-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 2,5-dihydro-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2S(=O)(=O)NC=N1

Isomeric SMILES

C1C2=CC=CC=C2S(=O)(=O)NC=N1

InChI

InChI=1S/C8H8N2O2S/c11-13(12)8-4-2-1-3-7(8)5-9-6-10-13/h1-4,6H,5H2,(H,9,10)