ethyl (E)-3-(1-cyano-2-methylsulfanyl-indolizin-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-cyano-2-methylsulfanyl-indolizin-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1-cyano-2-methylsulfanyl-indolizin-3-yl)prop-2-enoate CAS Name: (E)-3-[1-cyano-2-(methylthio)-3-indolizinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-cyano-2-methylsulfanylindolizin-3-yl)prop-2-enoate Traditional Name: (E)-3-[1-cyano-2-(methylthio)indolizin-3-yl]acrylic acid ethyl ester Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=C2N1C=CC=C2)C#N)SC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=C2N1C=CC=C2)C#N)SC

InChI

InChI=1S/C15H14N2O2S/c1-3-19-14(18)8-7-13-15(20-2)11(10-16)12-6-4-5-9-17(12)13/h4-9H,3H2,1-2H3/b8-7+