1-[2-(1-oxidanylidene-3,4-dihydro-2H-thiochromen-6-yl)-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-[2-(1-oxidanylidene-3,4-dihydro-2H-thiochromen-6-yl)-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-[2-(1-oxo-3,4-dihydro-2H-thiochromen-6-yl)-2-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethanone CAS Name: 1-[2-(1-oxo-3,4-dihydro-2H-1-benzothiopyran-6-yl)-2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-[2-(1-oxo-3,4-dihydro-2H-thiochromen-6-yl)-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 1-[2-(1-keto-3,4-dihydro-2H-thiochromen-6-yl)-2-(pyrrolidinomethyl)piperidino]ethanone Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC1(CN2CCCC2)C3=CC4=C(C=C3)S(=O)CCC4

Isomeric SMILES

CC(=O)N1CCCCC1(CN2CCCC2)C3=CC4=C(C=C3)S(=O)CCC4

InChI

InChI=1S/C21H30N2O2S/c1-17(24)23-13-3-2-10-21(23,16-22-11-4-5-12-22)19-8-9-20-18(15-19)7-6-14-26(20)25/h8-9,15H,2-7,10-14,16H2,1H3