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

Systemtic Name: (5-chloranyl-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Openeye Name: (5-chloroindan-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone CAS Name: (5-chloro-2,3-dihydro-1H-inden-1-yl)-[3-(1-pyrrolidinylmethyl)-4-thiomorpholinyl]methanone IUPAC Name: (5-chloro-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Traditional Name: (5-chloroindan-1-yl)-[3-(pyrrolidinomethyl)thiomorpholin-4-yl]methanone Formula: C19H25ClN2OS MolecularWeight: 364.9326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CSCCN2C(=O)C3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2CSCCN2C(=O)C3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C19H25ClN2OS/c20-15-4-6-17-14(11-15)3-5-18(17)19(23)22-9-10-24-13-16(22)12-21-7-1-2-8-21/h4,6,11,16,18H,1-3,5,7-10,12-13H2