(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-[3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1H-inden-1-yl)-[3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]methanone Openeye Name: (6-chloroindan-1-yl)-[3-(1-piperidylmethyl)thiomorpholin-4-yl]methanone CAS Name: (6-chloro-2,3-dihydro-1H-inden-1-yl)-[3-(1-piperidinylmethyl)-4-thiomorpholinyl]methanone IUPAC Name: (6-chloro-2,3-dihydro-1H-inden-1-yl)-[3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]methanone Traditional Name: (6-chloroindan-1-yl)-[3-(piperidinomethyl)thiomorpholin-4-yl]methanone Formula: C20H27ClN2OS MolecularWeight: 378.95918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CSCCN2C(=O)C3CCC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2CSCCN2C(=O)C3CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H27ClN2OS/c21-16-6-4-15-5-7-18(19(15)12-16)20(24)23-10-11-25-14-17(23)13-22-8-2-1-3-9-22/h4,6,12,17-18H,1-3,5,7-11,13-14H2