1-[4-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)piperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)piperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[4,5-dihydrobenzo[g][1]benzothiol-2-yl(oxo)methyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-(4,5-dihydrobenzo[g][1]benzothiole-2-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)piperazino]-2-morpholino-ethanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)N4CCN(CC4)C(=O)CN5CCOCC5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)N4CCN(CC4)C(=O)CN5CCOCC5

InChI

InChI=1S/C23H27N3O3S/c27-21(16-24-11-13-29-14-12-24)25-7-9-26(10-8-25)23(28)20-15-18-6-5-17-3-1-2-4-19(17)22(18)30-20/h1-4,15H,5-14,16H2