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

Systemtic Name: 1,3,4,5-tetrahydro-2$l^{6},1-benzothiazepine 2,2-dioxide Openeye Name: 1,3,4,5-tetrahydro-2$l^{6},1-benzothiazepine 2,2-dioxide CAS Name: 1,3,4,5-tetrahydro-2$l^{6},1-benzothiazepine 2,2-dioxide IUPAC Name: 1,3,4,5-tetrahydro-2$l^{6},1-benzothiazepine 2,2-dioxide Traditional Name: 1,3,4,5-tetrahydro-2$l^{6},1-benzothiazepine 2,2-dioxide Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NS(=O)(=O)C1

Isomeric SMILES

C1CC2=CC=CC=C2NS(=O)(=O)C1

InChI

InChI=1S/C9H11NO2S/c11-13(12)7-3-5-8-4-1-2-6-9(8)10-13/h1-2,4,6,10H,3,5,7H2