2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-morpholin-4-yl-ethanethione

Systemtic Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-morpholin-4-yl-ethanethione Openeye Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-morpholino-ethanethione CAS Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-(4-morpholinyl)ethanethione IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-morpholin-4-ylethanethione Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-2-yl)-1-morpholino-ethanethione Formula: C20H21NOS2 MolecularWeight: 355.51684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)CC2=CC3=C(C=C2)SCC4=CC=CC=C4C3

Isomeric SMILES

C1COCCN1C(=S)CC2=CC3=C(C=C2)SCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21NOS2/c23-20(21-7-9-22-10-8-21)12-15-5-6-19-18(11-15)13-16-3-1-2-4-17(16)14-24-19/h1-6,11H,7-10,12-14H2