(3R)-3-(4-methylpyrimidin-2-yl)sulfanyl-1-naphthalen-2-yl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(4-methylpyrimidin-2-yl)sulfanyl-1-naphthalen-2-yl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-methylpyrimidin-2-yl)sulfanyl-1-(2-naphthyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[(4-methyl-2-pyrimidinyl)thio]-1-(2-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-methylpyrimidin-2-yl)sulfanyl-1-naphthalen-2-ylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[(4-methylpyrimidin-2-yl)thio]-1-(2-naphthyl)pyrrolidine-2,5-quinone Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SC2CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=NC=C1)S[C@@H]2CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15N3O2S/c1-12-8-9-20-19(21-12)25-16-11-17(23)22(18(16)24)15-7-6-13-4-2-3-5-14(13)10-15/h2-10,16H,11H2,1H3/t16-/m1/s1