1-(4-ethylphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-ethylphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-(4-ethylphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione CAS Name: 1-(4-ethylphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethylphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: 1-(4-ethylphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]pyrrolidine-2,5-quinone Formula: C15H15N3O2S2 MolecularWeight: 333.4285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=C(S3)C

InChI

InChI=1S/C15H15N3O2S2/c1-3-10-4-6-11(7-5-10)18-13(19)8-12(14(18)20)22-15-17-16-9(2)21-15/h4-7,12H,3,8H2,1-2H3