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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2,2-diphenyl-ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2,2-diphenylethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2,2-diphenylethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2,2-diphenyl-ethanone Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NOS/c25-23(24-16-9-17-26-21-15-8-7-14-20(21)24)22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-8,10-15,22H,9,16-17H2