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

Systemtic Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenylphenyl)pyrrolidine-2,5-dione CAS Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-(4-phenylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-(4-phenylphenyl)pyrrolidine-2,5-quinone Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c1-12-20-21-19(25-12)26-16-11-17(23)22(18(16)24)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,16H,11H2,1H3