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

Systemtic Name: 6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Openeye Name: 6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide CAS Name: 6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide IUPAC Name: 6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Traditional Name: 6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C2=CC=CC=C2N(S(=O)(=O)C3=CC=CC=C13)C

Isomeric SMILES

CCCOC1C2=CC=CC=C2N(S(=O)(=O)C3=CC=CC=C13)C

InChI

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