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

Systemtic Name: ethyl N-(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate Openeye Name: ethyl N-(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate CAS Name: N-(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamate Traditional Name: N-(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)carbamic acid ethyl ester Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1C2=CC=CC=C2CSC3=C1C=C(C=C3)C

Isomeric SMILES

CCOC(=O)NC1C2=CC=CC=C2CSC3=C1C=C(C=C3)C

InChI

InChI=1S/C18H19NO2S/c1-3-21-18(20)19-17-14-7-5-4-6-13(14)11-22-16-9-8-12(2)10-15(16)17/h4-10,17H,3,11H2,1-2H3,(H,19,20)