(3S)-3-(4-methylpyrimidin-2-yl)sulfanyl-1-(4-nitrophenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(4-methylpyrimidin-2-yl)sulfanyl-1-(4-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-methylpyrimidin-2-yl)sulfanyl-1-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[(4-methyl-2-pyrimidinyl)thio]-1-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-methylpyrimidin-2-yl)sulfanyl-1-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[(4-methylpyrimidin-2-yl)thio]-1-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4S/c1-9-6-7-16-15(17-9)24-12-8-13(20)18(14(12)21)10-2-4-11(5-3-10)19(22)23/h2-7,12H,8H2,1H3/t12-/m0/s1