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diethyl-[(R)-(2-oxidanyl-4-oxidanylidene-1,6-diphenyl-pyridin-3-yl)sulfanyl-sulfanyl-methyl]azanium

diethyl-[(R)-(2-oxidanyl-4-oxidanylidene-1,6-diphenyl-pyridin-3-yl)sulfanyl-sulfanyl-methyl]azanium

Systemtic Name:diethyl-[(R)-(2-oxidanyl-4-oxidanylidene-1,6-diphenyl-pyridin-3-yl)sulfanyl-sulfanyl-methyl]azanium
Openeye Name:diethyl-[(R)-(2-hydroxy-4-oxo-1,6-diphenyl-3-pyridyl)sulfanyl-sulfanyl-methyl]ammonium
CAS Name:diethyl-[(R)-[(2-hydroxy-4-oxo-1,6-diphenyl-3-pyridinyl)thio]-mercaptomethyl]ammonium
IUPAC Name:diethyl-[(R)-(2-hydroxy-4-oxo-1,6-diphenylpyridin-3-yl)sulfanyl-sulfanylmethyl]azanium
Traditional Name:diethyl-[(R)-[(2-hydroxy-4-keto-1,6-diphenyl-3-pyridyl)thio]-mercapto-methyl]ammonium
Formula: C22H25N2O2S2+
MolecularWeight: 413.5761
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(S)SC1=C(N(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)O


Isomeric SMILES

CC[NH+](CC)[C@H](S)SC1=C(N(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)O


InChI

InChI=1S/C22H24N2O2S2/c1-3-23(4-2)22(27)28-20-19(25)15-18(16-11-7-5-8-12-16)24(21(20)26)17-13-9-6-10-14-17/h5-15,22,26-27H,3-4H2,1-2H3/p+1/t22-/m1/s1


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