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

Systemtic Name: 1,5-dihydro-4$l^{6},1,3-benzothiadiazepine 4,4-dioxide Openeye Name: 1,5-dihydro-4$l^{6},1,3-benzothiadiazepine 4,4-dioxide CAS Name: 1,5-dihydro-4$l^{6},1,3-benzothiadiazepine 4,4-dioxide IUPAC Name: 1,5-dihydro-4$l^{6},1,3-benzothiadiazepine 4,4-dioxide Traditional Name: 1,5-dihydro-4$l^{6},1,3-benzothiadiazepine 4,4-dioxide Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC=NS1(=O)=O

Isomeric SMILES

C1C2=CC=CC=C2NC=NS1(=O)=O

InChI

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