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

Systemtic Name: 1-(4-phenoxyphenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-(4-phenoxyphenyl)-3-(1-phenyltetrazol-5-yl)sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(4-phenoxyphenyl)-3-[(1-phenyl-5-tetrazolyl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(4-phenoxyphenyl)-3-(1-phenyltetrazol-5-yl)sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(4-phenoxyphenyl)-3-[(1-phenyltetrazol-5-yl)thio]pyrrolidine-2,5-quinone Formula: C23H17N5O3S MolecularWeight: 443.47778

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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=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)SC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O3S/c29-21-15-20(32-23-24-25-26-28(23)17-7-3-1-4-8-17)22(30)27(21)16-11-13-19(14-12-16)31-18-9-5-2-6-10-18/h1-14,20H,15H2