(2S)-2-phenyl-5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one

Systemtic Name: (2S)-2-phenyl-5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one Openeye Name: (2S)-5-benzyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one CAS Name: (2S)-2-phenyl-5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one IUPAC Name: (2S)-5-benzyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Traditional Name: (2S)-5-benzyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](SC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NOS/c24-22-15-21(18-11-5-2-6-12-18)25-20-14-8-7-13-19(20)23(22)16-17-9-3-1-4-10-17/h1-14,21H,15-16H2/t21-/m0/s1