3-[(R)-diethylamino(sulfanyl)methyl]sulfanyl-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate

Systemtic Name: 3-[(R)-diethylamino(sulfanyl)methyl]sulfanyl-4-oxidanylidene-1,6-diphenyl-pyridin-2-olate Openeye Name: 3-[(R)-diethylamino(sulfanyl)methyl]sulfanyl-4-oxo-1,6-diphenyl-pyridin-2-olate CAS Name: 3-[[(R)-diethylamino(mercapto)methyl]thio]-4-oxo-1,6-diphenyl-2-pyridinolate IUPAC Name: 3-[(R)-diethylamino(sulfanyl)methyl]sulfanyl-4-oxo-1,6-diphenylpyridin-2-olate Traditional Name: 3-[[(R)-diethylamino(mercapto)methyl]thio]-4-keto-1,6-diphenyl-pyridin-2-olate Formula: C22H23N2O2S2- MolecularWeight: 411.56022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(S)SC1=C(N(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CCN(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