6-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C8H9N5O2S2 MolecularWeight: 271.31936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)SC2=NN=C(S2)N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)SC2=NN=C(S2)N

InChI

InChI=1S/C8H9N5O2S2/c1-12-4(14)3-5(13(2)8(12)15)16-7-11-10-6(9)17-7/h3H,1-2H3,(H2,9,10)