(3R)-1-(4-phenylphenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-phenylphenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-phenylphenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-phenylphenyl)-3-(1H-1,2,4-triazol-5-ylthio)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-phenylphenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-phenylphenyl)-3-(1H-1,2,4-triazol-5-ylthio)pyrrolidine-2,5-quinone Formula: C18H14N4O2S MolecularWeight: 350.39436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C3=CC=CC=C3)SC4=NC=NN4

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=C(C=C2)C3=CC=CC=C3)SC4=NC=NN4

InChI

InChI=1S/C18H14N4O2S/c23-16-10-15(25-18-19-11-20-21-18)17(24)22(16)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,11,15H,10H2,(H,19,20,21)/t15-/m1/s1