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

Systemtic Name: ethyl (E)-3-(1-cyano-2-ethylsulfanyl-6,8-dimethyl-indolizin-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(1-cyano-2-ethylsulfanyl-6,8-dimethyl-indolizin-3-yl)prop-2-enoate CAS Name: (E)-3-[1-cyano-2-(ethylthio)-6,8-dimethyl-3-indolizinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-cyano-2-ethylsulfanyl-6,8-dimethylindolizin-3-yl)prop-2-enoate Traditional Name: (E)-3-[1-cyano-2-(ethylthio)-6,8-dimethyl-indolizin-3-yl]acrylic acid ethyl ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-5-22-16(21)8-7-15-18(23-6-2)14(10-19)17-13(4)9-12(3)11-20(15)17/h7-9,11H,5-6H2,1-4H3/b8-7+