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

Systemtic Name: (3S)-3-(4-methylphenyl)sulfanyl-1-(4-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-nitrophenyl)-3-(p-tolylsulfanyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[(4-methylphenyl)thio]-1-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-methylphenyl)sulfanyl-1-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-nitrophenyl)-3-(p-tolylthio)pyrrolidine-2,5-quinone Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S/c1-11-2-8-14(9-3-11)24-15-10-16(20)18(17(15)21)12-4-6-13(7-5-12)19(22)23/h2-9,15H,10H2,1H3/t15-/m0/s1