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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2CN1

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2CN1

InChI

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