ethyl 2-[2-(4-chlorophenyl)carbonyl-5-[(4-methylphenyl)methylsulfanyl]-4-pyridin-1-ium-1-yl-thiophen-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(4-chlorophenyl)carbonyl-5-[(4-methylphenyl)methylsulfanyl]-4-pyridin-1-ium-1-yl-thiophen-3-yl]ethanoate Openeye Name: ethyl 2-[2-(4-chlorobenzoyl)-5-(p-tolylmethylsulfanyl)-4-pyridin-1-ium-1-yl-3-thienyl]acetate CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-5-[(4-methylphenyl)methylthio]-4-(1-pyridin-1-iumyl)-3-thiophenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chlorobenzoyl)-5-[(4-methylphenyl)methylsulfanyl]-4-pyridin-1-ium-1-ylthiophen-3-yl]acetate Traditional Name: 2-[2-(4-chlorobenzoyl)-5-[(4-methylbenzyl)thio]-4-pyridin-1-ium-1-yl-3-thienyl]acetic acid ethyl ester Formula: C28H25ClNO3S2+ MolecularWeight: 523.086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(SC(=C1[N+]2=CC=CC=C2)SCC3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)CC1=C(SC(=C1[N+]2=CC=CC=C2)SCC3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H25ClNO3S2/c1-3-33-24(31)17-23-25(30-15-5-4-6-16-30)28(34-18-20-9-7-19(2)8-10-20)35-27(23)26(32)21-11-13-22(29)14-12-21/h4-16H,3,17-18H2,1-2H3/q+1