(7,9-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl) ethanoate

Systemtic Name: (7,9-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl) ethanoate Openeye Name: (7,9-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl) acetate CAS Name: acetic acid (7,9-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl) ester IUPAC Name: (7,9-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl) acetate Traditional Name: acetic acid (7,9-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl) ester Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(CCS2)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(CCS2)OC(=O)C)C

InChI

InChI=1S/C13H15NO2S/c1-8-6-9(2)13-11(7-8)14-12(4-5-17-13)16-10(3)15/h6-7H,4-5H2,1-3H3