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

Systemtic Name: 1-(4-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c1-12-7-9-14(10-8-12)22-16(23)11-15(18(22)24)26-19-21-20-17(25-19)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3