ethyl (E)-3-[2-(acetyloxymethylsulfanyl)-1-cyano-6,8-dimethyl-indolizin-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-(acetyloxymethylsulfanyl)-1-cyano-6,8-dimethyl-indolizin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(acetoxymethylsulfanyl)-1-cyano-6,8-dimethyl-indolizin-3-yl]prop-2-enoate CAS Name: (E)-3-[2-(acetyloxymethylthio)-1-cyano-6,8-dimethyl-3-indolizinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(acetyloxymethylsulfanyl)-1-cyano-6,8-dimethylindolizin-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-(acetoxymethylthio)-1-cyano-6,8-dimethyl-indolizin-3-yl]acrylic acid ethyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=C2N1C=C(C=C2C)C)C#N)SCOC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=C2N1C=C(C=C2C)C)C#N)SCOC(=O)C

InChI

InChI=1S/C19H20N2O4S/c1-5-24-17(23)7-6-16-19(26-11-25-14(4)22)15(9-20)18-13(3)8-12(2)10-21(16)18/h6-8,10H,5,11H2,1-4H3/b7-6+