(3S)-3-(2-aminophenyl)sulfanyl-1-(5-chloranyl-2-methoxy-phenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(5-chloranyl-2-methoxy-phenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(5-chloro-2-methoxy-phenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[(2-aminophenyl)thio]-1-(5-chloro-2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(2-aminophenyl)sulfanyl-1-(5-chloro-2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[(2-aminophenyl)thio]-1-(5-chloro-2-methoxy-phenyl)pyrrolidine-2,5-quinone Formula: C17H15ClN2O3S MolecularWeight: 362.8306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-23-13-7-6-10(18)8-12(13)20-16(21)9-15(17(20)22)24-14-5-3-2-4-11(14)19/h2-8,15H,9,19H2,1H3/t15-/m0/s1