2-[(2R)-2-naphthalen-1-yl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoate

Systemtic Name: 2-[(2R)-2-naphthalen-1-yl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoate Openeye Name: 2-[(2R)-2-(1-naphthyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetate CAS Name: 2-[(2R)-2-(1-naphthalenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetate IUPAC Name: 2-[(2R)-2-naphthalen-1-yl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetate Traditional Name: 2-[(2R)-4-keto-2-(1-naphthyl)-2,3-dihydro-1,5-benzothiazepin-5-yl]acetate Formula: C21H16NO3S- MolecularWeight: 362.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC(=O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2N(C1=O)CC(=O)[O-])C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO3S/c23-20-12-19(16-9-5-7-14-6-1-2-8-15(14)16)26-18-11-4-3-10-17(18)22(20)13-21(24)25/h1-11,19H,12-13H2,(H,24,25)/p-1/t19-/m1/s1