6-azanyl-1-(2-methoxyethyl)-5-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-(1H-1,2,4-triazol-5-ylthio)acetyl]pyrimidine-2,4-quinone Formula: C11H14N6O4S MolecularWeight: 326.33166

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=NN2)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=NN2)N

InChI

InChI=1S/C11H14N6O4S/c1-21-3-2-17-8(12)7(9(19)15-11(17)20)6(18)4-22-10-13-5-14-16-10/h5H,2-4,12H2,1H3,(H,13,14,16)(H,15,19,20)