11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide

Systemtic Name: 11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Openeye Name: 11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide CAS Name: 11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide IUPAC Name: 11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Traditional Name: 11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)OC

InChI

InChI=1S/C15H15NO3S/c1-16-13-9-5-3-7-11(13)15(19-2)12-8-4-6-10-14(12)20(16,17)18/h3-10,15H,1-2H3