methyl 2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C11H12N4O4S MolecularWeight: 296.30238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NC(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

CC1=NN=C(O1)CSC2=NC(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C11H12N4O4S/c1-6-14-15-9(19-6)5-20-11-12-7(3-8(16)13-11)4-10(17)18-2/h3H,4-5H2,1-2H3,(H,12,13,16)