(3S)-3-(2-aminophenyl)sulfanyl-1-(4-bromanyl-2-methyl-phenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(4-bromanyl-2-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(4-bromo-2-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[(2-aminophenyl)thio]-1-(4-bromo-2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(4-bromo-2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[(2-aminophenyl)thio]-1-(4-bromo-2-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2C(=O)CC(C2=O)SC3=CC=CC=C3N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C(=O)C[C@@H](C2=O)SC3=CC=CC=C3N

InChI

InChI=1S/C17H15BrN2O2S/c1-10-8-11(18)6-7-13(10)20-16(21)9-15(17(20)22)23-14-5-3-2-4-12(14)19/h2-8,15H,9,19H2,1H3/t15-/m0/s1