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

Systemtic Name: (3S)-3-(4-methylphenyl)sulfanyl-1-[(2-nitrophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(2-nitroanilino)-3-(p-tolylsulfanyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[(4-methylphenyl)thio]-1-(2-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-methylphenyl)sulfanyl-1-(2-nitroanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(2-nitroanilino)-3-(p-tolylthio)pyrrolidine-2,5-quinone Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CC(=O)N(C2=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H]2CC(=O)N(C2=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-11-6-8-12(9-7-11)25-15-10-16(21)19(17(15)22)18-13-4-2-3-5-14(13)20(23)24/h2-9,15,18H,10H2,1H3/t15-/m0/s1