1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-phenyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-phenyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-phenyl-ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-phenylethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-phenylethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-phenyl-ethanone Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NOS/c19-17(13-14-7-2-1-3-8-14)18-11-6-12-20-16-10-5-4-9-15(16)18/h1-5,7-10H,6,11-13H2