(Z)-3-ethylsulfanyl-3-phenacylsulfanyl-1-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-ethylsulfanyl-3-phenacylsulfanyl-1-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-ethylsulfanyl-3-phenacylsulfanyl-1-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one CAS Name: (Z)-3-(ethylthio)-3-(phenacylthio)-1-phenyl-2-(1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (Z)-3-ethylsulfanyl-3-phenacylsulfanyl-1-phenyl-2-pyridin-1-ium-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(ethylthio)-3-(phenacylthio)-1-phenyl-2-pyridin-1-ium-1-yl-prop-2-en-1-one Formula: C24H22NO2S2+ MolecularWeight: 420.56698

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=C(C(=O)C1=CC=CC=C1)[N+]2=CC=CC=C2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCS/C(=C(\C(=O)C1=CC=CC=C1)/[N+]2=CC=CC=C2)/SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22NO2S2/c1-2-28-24(29-18-21(26)19-12-6-3-7-13-19)22(25-16-10-5-11-17-25)23(27)20-14-8-4-9-15-20/h3-17H,2,18H2,1H3/q+1/b24-22-