(5-methyl-1,2,4-oxadiazol-3-yl)methyl 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: (5-methyl-1,2,4-oxadiazol-3-yl)methyl 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: (5-methyl-1,2,4-oxadiazol-3-yl)methyl 6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (5-methyl-1,2,4-oxadiazol-3-yl)methyl ester IUPAC Name: (5-methyl-1,2,4-oxadiazol-3-yl)methyl 6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (5-methyl-1,2,4-oxadiazol-3-yl)methyl ester Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CNC(=S)N1)C(=O)OCC2=NOC(=N2)C

Isomeric SMILES

CC1=C(CNC(=S)N1)C(=O)OCC2=NOC(=N2)C

InChI

InChI=1S/C10H12N4O3S/c1-5-7(3-11-10(18)12-5)9(15)16-4-8-13-6(2)17-14-8/h3-4H2,1-2H3,(H2,11,12,18)