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

Systemtic Name: 1-(4-chlorophenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrole-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrole-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]pyrrole-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-pyrroline-2,5-quinone Formula: C13H8ClN3O2S2 MolecularWeight: 337.80452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(S1)SC2=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H8ClN3O2S2/c1-7-15-16-13(20-7)21-10-6-11(18)17(12(10)19)9-4-2-8(14)3-5-9/h2-6H,1H3