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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C10H11N5O3S2 MolecularWeight: 313.35604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=CS2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NN=CS2)N

InChI

InChI=1S/C10H11N5O3S2/c1-14-7(11)6(8(17)15(2)10(14)18)5(16)3-19-9-13-12-4-20-9/h4H,3,11H2,1-2H3