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

Systemtic Name: ethyl (E)-3-[6,8-dimethyl-2-methylsulfanyl-1-(phenylcarbonylsulfanyl)indolizin-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(1-benzoylsulfanyl-6,8-dimethyl-2-methylsulfanyl-indolizin-3-yl)prop-2-enoate CAS Name: (E)-3-[1-(benzoylthio)-6,8-dimethyl-2-(methylthio)-3-indolizinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-benzoylsulfanyl-6,8-dimethyl-2-methylsulfanylindolizin-3-yl)prop-2-enoate Traditional Name: (E)-3-[1-(benzoylthio)-6,8-dimethyl-2-(methylthio)indolizin-3-yl]acrylic acid ethyl ester Formula: C23H23NO3S2 MolecularWeight: 425.56362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=C2N1C=C(C=C2C)C)SC(=O)C3=CC=CC=C3)SC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=C2N1C=C(C=C2C)C)SC(=O)C3=CC=CC=C3)SC

InChI

InChI=1S/C23H23NO3S2/c1-5-27-19(25)12-11-18-21(28-4)22(20-16(3)13-15(2)14-24(18)20)29-23(26)17-9-7-6-8-10-17/h6-14H,5H2,1-4H3/b12-11+