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

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

Systemtic Name:6-azanyl-1,3-dimethyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)propanoyl]pyrimidine-2,4-dione
Openeye Name:6-amino-1,3-dimethyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)propanoyl]pyrimidine-2,4-dione
CAS Name:6-amino-1,3-dimethyl-5-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)propyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-1,3-dimethyl-5-[2-(1,3,4-thiadiazol-2-ylsulfanyl)propanoyl]pyrimidine-2,4-dione
Traditional Name:6-amino-1,3-dimethyl-5-[2-(1,3,4-thiadiazol-2-ylthio)propanoyl]pyrimidine-2,4-quinone
Formula: C11H13N5O3S2
MolecularWeight: 327.38262
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NN=CS2


Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NN=CS2


InChI

InChI=1S/C11H13N5O3S2/c1-5(21-10-14-13-4-20-10)7(17)6-8(12)15(2)11(19)16(3)9(6)18/h4-5H,12H2,1-3H3


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