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

Systemtic Name: phenethyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate Openeye Name: phenethyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate CAS Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamic acid phenethyl ester IUPAC Name: phenethyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate Traditional Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamic acid phenethyl ester Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)NC(=O)OCCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)NC(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2S/c25-23(26-15-14-17-8-2-1-3-9-17)24-22-19-11-5-4-10-18(19)16-27-21-13-7-6-12-20(21)22/h1-13,22H,14-16H2,(H,24,25)