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

Systemtic Name: 11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Openeye Name: 11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide CAS Name: 11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide IUPAC Name: 11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Traditional Name: 11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC=CC=C2N(S(=O)(=O)C3=CC=CC=C13)C

Isomeric SMILES

CCOC1C2=CC=CC=C2N(S(=O)(=O)C3=CC=CC=C13)C

InChI

InChI=1S/C16H17NO3S/c1-3-20-16-12-8-4-6-10-14(12)17(2)21(18,19)15-11-7-5-9-13(15)16/h4-11,16H,3H2,1-2H3