(5-ethanoyl-3,4-dihydro-2H-1,5-benzothiazepin-3-yl) ethanoate

Systemtic Name: (5-ethanoyl-3,4-dihydro-2H-1,5-benzothiazepin-3-yl) ethanoate Openeye Name: (5-acetyl-3,4-dihydro-2H-1,5-benzothiazepin-3-yl) acetate CAS Name: acetic acid (5-acetyl-3,4-dihydro-2H-1,5-benzothiazepin-3-yl) ester IUPAC Name: (5-acetyl-3,4-dihydro-2H-1,5-benzothiazepin-3-yl) acetate Traditional Name: acetic acid (5-acetyl-3,4-dihydro-2H-1,5-benzothiazepin-3-yl) ester Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CSC2=CC=CC=C21)OC(=O)C

Isomeric SMILES

CC(=O)N1CC(CSC2=CC=CC=C21)OC(=O)C

InChI

InChI=1S/C13H15NO3S/c1-9(15)14-7-11(17-10(2)16)8-18-13-6-4-3-5-12(13)14/h3-6,11H,7-8H2,1-2H3