8-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C9H9N7O2S2 MolecularWeight: 311.34346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)SC3=NN=C(S3)N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)SC3=NN=C(S3)N

InChI

InChI=1S/C9H9N7O2S2/c1-15-4-3(5(17)16(2)9(15)18)11-7(12-4)20-8-14-13-6(10)19-8/h1-2H3,(H2,10,13)(H,11,12)