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

Systemtic Name: [1-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[4,5-dihydrobenzo[g][1]benzothiol-2-yl(oxo)methyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4,5-dihydrobenzo[g][1]benzothiole-2-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)-4-piperidyl]-morpholino-methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

InChI

InChI=1S/C23H26N2O3S/c26-22(25-11-13-28-14-12-25)17-7-9-24(10-8-17)23(27)20-15-18-6-5-16-3-1-2-4-19(16)21(18)29-20/h1-4,15,17H,5-14H2