1-(3,4-dihydro-2H-quinolin-1-yl)-2-(furan-2-ylmethylsulfanyl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(furan-2-ylmethylsulfanyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-furylmethylsulfanyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-furanylmethylthio)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(furan-2-ylmethylsulfanyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-furfurylthio)ethanone Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSCC3=CC=CO3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSCC3=CC=CO3

InChI

InChI=1S/C16H17NO2S/c18-16(12-20-11-14-7-4-10-19-14)17-9-3-6-13-5-1-2-8-15(13)17/h1-2,4-5,7-8,10H,3,6,9,11-12H2