1'-ethanoylspiro[5,8-dihydrobenzo[b][1]benzothiepine-7,4'-piperidine]-6-one

Systemtic Name: 1'-ethanoylspiro[5,8-dihydrobenzo[b][1]benzothiepine-7,4'-piperidine]-6-one Openeye Name: 1'-acetylspiro[5,8-dihydrobenzo[b][1]benzothiepine-7,4'-piperidine]-6-one CAS Name: 1'-acetyl-6-spiro[5,8-dihydrobenzo[b][1]benzothiepin-7,4'-piperidine]one IUPAC Name: 1'-acetylspiro[5,8-dihydrobenzo[b][1]benzothiepine-7,4'-piperidine]-6-one Traditional Name: 1'-acetylspiro[5,8-dihydrobenzo[b][1]benzothiepin-7,4'-piperidine]-6-one Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)CC=CC3=C2C(=O)CC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC2(CC1)CC=CC3=C2C(=O)CC4=CC=CC=C4S3

InChI

InChI=1S/C20H21NO2S/c1-14(22)21-11-9-20(10-12-21)8-4-7-18-19(20)16(23)13-15-5-2-3-6-17(15)24-18/h2-7H,8-13H2,1H3