prop-2-ynyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate

Systemtic Name: prop-2-ynyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate Openeye Name: prop-2-ynyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate CAS Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate Traditional Name: N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamic acid propargyl ester Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)NC1C2=CC=CC=C2CSC3=CC=CC=C13

Isomeric SMILES

C#CCOC(=O)NC1C2=CC=CC=C2CSC3=CC=CC=C13

InChI

InChI=1S/C18H15NO2S/c1-2-11-21-18(20)19-17-14-8-4-3-7-13(14)12-22-16-10-6-5-9-15(16)17/h1,3-10,17H,11-12H2,(H,19,20)