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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC2=CC=CC=C2N1

Isomeric SMILES

C1CS(=O)(=O)CC2=CC=CC=C2N1

InChI

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