ethyl 4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)piperazine-1-carboxylate

Systemtic Name: ethyl 4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)piperazine-1-carboxylate Openeye Name: ethyl 4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)piperazine-1-carboxylate CAS Name: 4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)piperazine-1-carboxylate Traditional Name: 4-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)piperazine-1-carboxylic acid ethyl ester Formula: C19H22N2O2S2 MolecularWeight: 374.52018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2C3=C(SCC4=CC=CC=C24)SC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2C3=C(SCC4=CC=CC=C24)SC=C3

InChI

InChI=1S/C19H22N2O2S2/c1-2-23-19(22)21-10-8-20(9-11-21)17-15-6-4-3-5-14(15)13-25-18-16(17)7-12-24-18/h3-7,12,17H,2,8-11,13H2,1H3