3-(4-chlorophenyl)-1-(5-propyl-2H-1,3,4-thiadiazol-3-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)-1-(5-propyl-2H-1,3,4-thiadiazol-3-yl)pyrrolidine-2,5-dione Openeye Name: 3-(4-chlorophenyl)-1-(5-propyl-2H-1,3,4-thiadiazol-3-yl)pyrrolidine-2,5-dione CAS Name: 3-(4-chlorophenyl)-1-(5-propyl-2H-1,3,4-thiadiazol-3-yl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-chlorophenyl)-1-(5-propyl-2H-1,3,4-thiadiazol-3-yl)pyrrolidine-2,5-dione Traditional Name: 3-(4-chlorophenyl)-1-(5-propyl-2H-1,3,4-thiadiazol-3-yl)pyrrolidine-2,5-quinone Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(CS1)N2C(=O)CC(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=NN(CS1)N2C(=O)CC(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-2-3-13-17-18(9-22-13)19-14(20)8-12(15(19)21)10-4-6-11(16)7-5-10/h4-7,12H,2-3,8-9H2,1H3