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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2S(=O)(=O)C1

Isomeric SMILES

C1CNC2=CC=CC=C2S(=O)(=O)C1

InChI

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