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

Systemtic Name: (6-chloranyl-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Openeye Name: (6-chloroindan-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone CAS Name: (6-chloro-2,3-dihydro-1H-inden-1-yl)-[3-(1-pyrrolidinylmethyl)-4-thiomorpholinyl]methanone IUPAC Name: (6-chloro-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone Traditional Name: (6-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2OS/c20-15-5-3-14-4-6-17(18(14)11-15)19(23)22-9-10-24-13-16(22)12-21-7-1-2-8-21/h3,5,11,16-17H,1-2,4,6-10,12-13H2