10-methoxy-6-methyl-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide

Systemtic Name: 10-methoxy-6-methyl-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide Openeye Name: 10-methoxy-6-methyl-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide CAS Name: 10-methoxy-6-methyl-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide IUPAC Name: 10-methoxy-6-methyl-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide Traditional Name: 10-methoxy-6-methyl-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C(C=C2)OC)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CN1CC2=C(C=C(C=C2)OC)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C15H15NO3S/c1-16-10-11-7-8-12(19-2)9-14(11)13-5-3-4-6-15(13)20(16,17)18/h3-9H,10H2,1-2H3