[5,6-bis(chloranyl)-2,3-dihydro-1H-inden-1-yl]-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone hydrochloride

Systemtic Name: [5,6-bis(chloranyl)-2,3-dihydro-1H-inden-1-yl]-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone hydrochloride Openeye Name: (5,6-dichloroindan-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone hydrochloride CAS Name: (5,6-dichloro-2,3-dihydro-1H-inden-1-yl)-[3-(1-pyrrolidinylmethyl)-4-thiomorpholinyl]methanone hydrochloride IUPAC Name: (5,6-dichloro-2,3-dihydro-1H-inden-1-yl)-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]methanone hydrochloride Traditional Name: (5,6-dichloroindan-1-yl)-[3-(pyrrolidinomethyl)thiomorpholin-4-yl]methanone hydrochloride Formula: C19H25Cl3N2OS MolecularWeight: 435.8386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CSCCN2C(=O)C3CCC4=CC(=C(C=C34)Cl)Cl.Cl

Isomeric SMILES

C1CCN(C1)CC2CSCCN2C(=O)C3CCC4=CC(=C(C=C34)Cl)Cl.Cl

InChI

InChI=1S/C19H24Cl2N2OS.ClH/c20-17-9-13-3-4-15(16(13)10-18(17)21)19(24)23-7-8-25-12-14(23)11-22-5-1-2-6-22;/h9-10,14-15H,1-8,11-12H2;1H