methyl [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] carbonate

Systemtic Name: methyl [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] carbonate Openeye Name: methyl [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] carbonate CAS Name: carbonic acid methyl [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: methyl [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] carbonate Traditional Name: carbonic acid [2-keto-1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] methyl ester Formula: C10H14N4O4S MolecularWeight: 286.30756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)OC

Isomeric SMILES

CC1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)OC

InChI

InChI=1S/C10H14N4O4S/c1-6-11-12-8(19-6)14-7(18-10(16)17-3)4-5-13(2)9(14)15/h7H,4-5H2,1-3H3