(3S)-3-(2-aminophenyl)sulfanyl-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[(2-aminophenyl)thio]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[(2-aminophenyl)thio]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)SC3=CC=CC=C3N

InChI

InChI=1S/C17H16N2O3S/c1-22-12-8-6-11(7-9-12)19-16(20)10-15(17(19)21)23-14-5-3-2-4-13(14)18/h2-9,15H,10,18H2,1H3/t15-/m0/s1