cyclopentyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate

Systemtic Name: cyclopentyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate Openeye Name: cyclopentyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate CAS Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate Traditional Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamic acid cyclopentyl ester Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC2C3=CC=CC=C3CSC4=CC=CC=C24

Isomeric SMILES

C1CCC(C1)OC(=O)NC2C3=CC=CC=C3CSC4=CC=CC=C24

InChI

InChI=1S/C20H21NO2S/c22-20(23-15-8-2-3-9-15)21-19-16-10-4-1-7-14(16)13-24-18-12-6-5-11-17(18)19/h1,4-7,10-12,15,19H,2-3,8-9,13H2,(H,21,22)