9-methoxy-6-propyl-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide

Systemtic Name: 9-methoxy-6-propyl-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide Openeye Name: 9-methoxy-6-propyl-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide CAS Name: 9-methoxy-6-propyl-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide IUPAC Name: 9-methoxy-6-propyl-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide Traditional Name: 9-methoxy-6-propyl-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C=CC(=C2)OC)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CCCN1CC2=C(C=CC(=C2)OC)C3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C17H19NO3S/c1-3-10-18-12-13-11-14(21-2)8-9-15(13)16-6-4-5-7-17(16)22(18,19)20/h4-9,11H,3,10,12H2,1-2H3