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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=C(S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=C(S3)C)C

InChI

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