1-(4-phenoxyphenyl)-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-phenoxyphenyl)-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-(4-phenoxyphenyl)-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyrrolidine-2,5-dione CAS Name: 1-(4-phenoxyphenyl)-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(4-phenoxyphenyl)-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: 1-(4-phenoxyphenyl)-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]pyrrolidine-2,5-quinone Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)SC4=NNC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)SC4=NNC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3S/c29-21-15-20(32-24-25-22(26-27-24)16-7-3-1-4-8-16)23(30)28(21)17-11-13-19(14-12-17)31-18-9-5-2-6-10-18/h1-14,20H,15H2,(H,25,26,27)