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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-cyclopentyl-pyrrolidine-2,5-dione Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-cyclopentyl-pyrrolidine-2,5-dione CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-cyclopentylpyrrolidine-2,5-dione IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-cyclopentylpyrrolidine-2,5-dione Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-cyclopentyl-pyrrolidine-2,5-quinone Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)CC(C2=O)SC3=NN=C(S3)N

Isomeric SMILES

C1CCC(C1)N2C(=O)CC(C2=O)SC3=NN=C(S3)N

InChI

InChI=1S/C11H14N4O2S2/c12-10-13-14-11(19-10)18-7-5-8(16)15(9(7)17)6-3-1-2-4-6/h6-7H,1-5H2,(H2,12,13)