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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-(3-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione CAS Name: 1-(3-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(3-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione Traditional Name: 1-(3-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]pyrrolidine-2,5-quinone Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2CC(=O)N(C2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN=C(S1)SC2CC(=O)N(C2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C14H13N3O3S2/c1-8-15-16-14(21-8)22-11-7-12(18)17(13(11)19)9-4-3-5-10(6-9)20-2/h3-6,11H,7H2,1-2H3