ethyl 2-[2-(4-chlorophenyl)carbonyl-4-(4-methylpyridin-1-ium-1-yl)-5-prop-2-enylsulfanyl-thiophen-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(4-chlorophenyl)carbonyl-4-(4-methylpyridin-1-ium-1-yl)-5-prop-2-enylsulfanyl-thiophen-3-yl]ethanoate Openeye Name: ethyl 2-[5-allylsulfanyl-2-(4-chlorobenzoyl)-4-(4-methylpyridin-1-ium-1-yl)-3-thienyl]acetate CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-4-(4-methyl-1-pyridin-1-iumyl)-5-(prop-2-enylthio)-3-thiophenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chlorobenzoyl)-4-(4-methylpyridin-1-ium-1-yl)-5-prop-2-enylsulfanylthiophen-3-yl]acetate Traditional Name: 2-[5-(allylthio)-2-(4-chlorobenzoyl)-4-(4-methylpyridin-1-ium-1-yl)-3-thienyl]acetic acid ethyl ester Formula: C24H23ClNO3S2+ MolecularWeight: 473.02732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(SC(=C1[N+]2=CC=C(C=C2)C)SCC=C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CC1=C(SC(=C1[N+]2=CC=C(C=C2)C)SCC=C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClNO3S2/c1-4-14-30-24-21(26-12-10-16(3)11-13-26)19(15-20(27)29-5-2)23(31-24)22(28)17-6-8-18(25)9-7-17/h4,6-13H,1,5,14-15H2,2-3H3/q+1