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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-naphthalen-1-yl-ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1-naphthyl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1-naphthalenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-naphthalen-1-ylethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1-naphthyl)ethanone Formula: C21H19NOS MolecularWeight: 333.44666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NOS/c23-21(15-17-9-5-8-16-7-1-2-10-18(16)17)22-13-6-14-24-20-12-4-3-11-19(20)22/h1-5,7-12H,6,13-15H2