1,3-dihydro-2$l^{6},1-benzothiazepine 2,2-dioxide

Systemtic Name: 1,3-dihydro-2$l^{6},1-benzothiazepine 2,2-dioxide Openeye Name: 1,3-dihydro-2$l^{6},1-benzothiazepine 2,2-dioxide CAS Name: 1,3-dihydro-2$l^{6},1-benzothiazepine 2,2-dioxide IUPAC Name: 1,3-dihydro-2$l^{6},1-benzothiazepine 2,2-dioxide Traditional Name: 1,3-dihydro-2$l^{6},1-benzothiazepine 2,2-dioxide Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC=CC=C2NS1(=O)=O

Isomeric SMILES

C1C=CC2=CC=CC=C2NS1(=O)=O

InChI

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