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

Systemtic Name: [3-(5-ethylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] (4-fluorophenyl) carbonate Openeye Name: [3-(5-ethylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] (4-fluorophenyl) carbonate CAS Name: carbonic acid [3-(5-ethylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] (4-fluorophenyl) ester IUPAC Name: [3-(5-ethylsulfinyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] (4-fluorophenyl) carbonate Traditional Name: carbonic acid [3-(5-ethylsulfinyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] (4-fluorophenyl) ester Formula: C16H17FN4O5S2 MolecularWeight: 428.458383

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)OC3=CC=C(C=C3)F

Isomeric SMILES

CCS(=O)C1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)OC3=CC=C(C=C3)F

InChI

InChI=1S/C16H17FN4O5S2/c1-3-28(24)14-19-18-13(27-14)21-12(8-9-20(2)15(21)22)26-16(23)25-11-6-4-10(17)5-7-11/h4-7,12H,3,8-9H2,1-2H3