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

Systemtic Name: 1-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]pyrrolidine-2,5-dione CAS Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]pyrrolidine-2,5-quinone Formula: C7H8N4O2S MolecularWeight: 212.22902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=NN=C(S2)N

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=NN=C(S2)N

InChI

InChI=1S/C7H8N4O2S/c8-7-10-9-4(14-7)3-11-5(12)1-2-6(11)13/h1-3H2,(H2,8,10)