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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]pyrimidine-2,4-quinone Formula: C9H11N5O2S2 MolecularWeight: 285.34594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC1=NN=C(S1)SC2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C9H11N5O2S2/c1-4-11-12-8(17-4)18-5-6(10)13(2)9(16)14(3)7(5)15/h10H2,1-3H3