1-[(E)-3-ethoxy-3-oxidanylidene-1-propylsulfanyl-2-pyridin-3-yl-prop-1-enyl]sulfanylbut-3-enyl-dimethyl-silicon

Systemtic Name: 1-[(E)-3-ethoxy-3-oxidanylidene-1-propylsulfanyl-2-pyridin-3-yl-prop-1-enyl]sulfanylbut-3-enyl-dimethyl-silicon Openeye Name: 1-[(E)-3-ethoxy-3-oxo-1-propylsulfanyl-2-(3-pyridyl)prop-1-enyl]sulfanylbut-3-enyl-dimethyl-silicon CAS Name: 1-[[(E)-3-ethoxy-3-oxo-1-(propylthio)-2-(3-pyridinyl)prop-1-enyl]thio]but-3-enyl-dimethylsilicon IUPAC Name: 1-[(E)-3-ethoxy-3-oxo-1-propylsulfanyl-2-pyridin-3-ylprop-1-enyl]sulfanylbut-3-enyl-dimethylsilicon Traditional Name: 1-[[(E)-3-ethoxy-3-keto-1-(propylthio)-2-(3-pyridyl)prop-1-enyl]thio]but-3-enyl-dimethyl-silicon Formula: C19H28NO2S2Si MolecularWeight: 394.64662

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=C(C1=CN=CC=C1)C(=O)OCC)SC(CC=C)[Si](C)C

Isomeric SMILES

CCCS/C(=C(/C1=CN=CC=C1)\C(=O)OCC)/SC(CC=C)[Si](C)C

InChI

InChI=1S/C19H28NO2S2Si/c1-6-10-16(25(4)5)24-19(23-13-7-2)17(18(21)22-8-3)15-11-9-12-20-14-15/h6,9,11-12,14,16H,1,7-8,10,13H2,2-5H3/b19-17+