(3R)-1-(2-chloranylpyridin-3-yl)-3-(4-methylphenyl)sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2-chloranylpyridin-3-yl)-3-(4-methylphenyl)sulfanyl-pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2-chloro-3-pyridyl)-3-(p-tolylsulfanyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(2-chloro-3-pyridinyl)-3-[(4-methylphenyl)thio]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2-chloropyridin-3-yl)-3-(4-methylphenyl)sulfanylpyrrolidine-2,5-dione Traditional Name: (3R)-1-(2-chloro-3-pyridyl)-3-(p-tolylthio)pyrrolidine-2,5-quinone Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H]2CC(=O)N(C2=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-10-4-6-11(7-5-10)22-13-9-14(20)19(16(13)21)12-3-2-8-18-15(12)17/h2-8,13H,9H2,1H3/t13-/m1/s1