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

Systemtic Name: (5-chloranyl-2,3-dihydro-1H-inden-1-yl)-[3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]methanone Openeye Name: (5-chloroindan-1-yl)-[3-(1-piperidylmethyl)thiomorpholin-4-yl]methanone CAS Name: (5-chloro-2,3-dihydro-1H-inden-1-yl)-[3-(1-piperidinylmethyl)-4-thiomorpholinyl]methanone IUPAC Name: (5-chloro-2,3-dihydro-1H-inden-1-yl)-[3-(piperidin-1-ylmethyl)thiomorpholin-4-yl]methanone Traditional Name: (5-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=CC(=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2OS/c21-16-5-7-18-15(12-16)4-6-19(18)20(24)23-10-11-25-14-17(23)13-22-8-2-1-3-9-22/h5,7,12,17,19H,1-4,6,8-11,13-14H2