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

Systemtic Name: [1-methyl-2-oxidanylidene-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,3-diazinan-4-yl] ethanoate Openeye Name: [1-methyl-2-oxo-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]hexahydropyrimidin-4-yl] acetate CAS Name: acetic acid [1-methyl-2-oxo-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,3-diazinan-4-yl] ester IUPAC Name: [1-methyl-2-oxo-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,3-diazinan-4-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]hexahydropyrimidin-4-yl] ester Formula: C10H11F3N4O3S MolecularWeight: 324.27955

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C(F)(F)F)C

Isomeric SMILES

CC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C(F)(F)F)C

InChI

InChI=1S/C10H11F3N4O3S/c1-5(18)20-6-3-4-16(2)9(19)17(6)8-15-14-7(21-8)10(11,12)13/h6H,3-4H2,1-2H3