3,4-dihydro-1H-5,2$l^{6},1-benzoxathiazepine 2,2-dioxide

Systemtic Name: 3,4-dihydro-1H-5,2$l^{6},1-benzoxathiazepine 2,2-dioxide Openeye Name: 3,4-dihydro-1H-5,2$l^{6},1-benzoxathiazepine 2,2-dioxide CAS Name: 3,4-dihydro-1H-5,2$l^{6},1-benzoxathiazepine 2,2-dioxide IUPAC Name: 3,4-dihydro-1H-5,2$l^{6},1-benzoxathiazepine 2,2-dioxide Traditional Name: 3,4-dihydro-1H-5,2$l^{6},1-benzoxathiazepine 2,2-dioxide Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)NC2=CC=CC=C2O1

Isomeric SMILES

C1CS(=O)(=O)NC2=CC=CC=C2O1

InChI

InChI=1S/C8H9NO3S/c10-13(11)6-5-12-8-4-2-1-3-7(8)9-13/h1-4,9H,5-6H2