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

Systemtic Name: 4,5-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide Openeye Name: 4,5-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide CAS Name: 4,5-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide IUPAC Name: 4,5-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide Traditional Name: 4,5-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2S(=O)(=O)N=C1

Isomeric SMILES

C1CC2=CC=CC=C2S(=O)(=O)N=C1

InChI

InChI=1S/C9H9NO2S/c11-13(12)9-6-2-1-4-8(9)5-3-7-10-13/h1-2,4,6-7H,3,5H2