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

Systemtic Name: 1-(4-methylphenyl)-3-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 3-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[(3-methyl-1,2,4-thiadiazol-5-yl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: 3-[(3-methyl-1,2,4-thiadiazol-5-yl)thio]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NC(=NS3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NC(=NS3)C

InChI

InChI=1S/C14H13N3O2S2/c1-8-3-5-10(6-4-8)17-12(18)7-11(13(17)19)20-14-15-9(2)16-21-14/h3-6,11H,7H2,1-2H3