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

Systemtic Name: 6-ethyl-9-methoxy-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide Openeye Name: 6-ethyl-9-methoxy-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide CAS Name: 6-ethyl-9-methoxy-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide IUPAC Name: 6-ethyl-9-methoxy-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide Traditional Name: 6-ethyl-9-methoxy-7H-benzo[d][1,2]benzothiazepine 5,5-dioxide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C=CC(=C2)OC)C3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CCN1CC2=C(C=CC(=C2)OC)C3=CC=CC=C3S1(=O)=O

InChI

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