1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-naphthalen-2-ylsulfanyl-ethanone

Systemtic Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-naphthalen-2-ylsulfanyl-ethanone Openeye Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-(2-naphthylsulfanyl)ethanone CAS Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-(2-naphthalenylthio)ethanone IUPAC Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-naphthalen-2-ylsulfanylethanone Traditional Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-(2-naphthylthio)ethanone Formula: C22H21NOS2 MolecularWeight: 379.53824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NOS2/c1-16-12-13-23(20-8-4-5-9-21(20)26-16)22(24)15-25-19-11-10-17-6-2-3-7-18(17)14-19/h2-11,14,16H,12-13,15H2,1H3/t16-/m0/s1