ethyl 2-[2-(4-bromophenyl)carbonyl-5-[(E)-but-2-enyl]sulfanyl-4-pyridin-1-ium-1-yl-thiophen-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(4-bromophenyl)carbonyl-5-[(E)-but-2-enyl]sulfanyl-4-pyridin-1-ium-1-yl-thiophen-3-yl]ethanoate Openeye Name: ethyl 2-[2-(4-bromobenzoyl)-5-[(E)-but-2-enyl]sulfanyl-4-pyridin-1-ium-1-yl-3-thienyl]acetate CAS Name: 2-[2-[(4-bromophenyl)-oxomethyl]-5-[[(E)-but-2-enyl]thio]-4-(1-pyridin-1-iumyl)-3-thiophenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-bromobenzoyl)-5-[(E)-but-2-enyl]sulfanyl-4-pyridin-1-ium-1-ylthiophen-3-yl]acetate Traditional Name: 2-[2-(4-bromobenzoyl)-5-[[(E)-but-2-enyl]thio]-4-pyridin-1-ium-1-yl-3-thienyl]acetic acid ethyl ester Formula: C24H23BrNO3S2+ MolecularWeight: 517.47832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrNO3S2/c1-3-5-15-30-24-21(26-13-7-6-8-14-26)19(16-20(27)29-4-2)23(31-24)22(28)17-9-11-18(25)12-10-17/h3,5-14H,4,15-16H2,1-2H3/q+1/b5-3+