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

Systemtic Name: [1-methyl-2-oxidanylidene-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,3-diazinan-4-yl] 2-chloranylethanoate Openeye Name: [1-methyl-2-oxo-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]hexahydropyrimidin-4-yl] 2-chloroacetate CAS Name: 2-chloroacetic 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] 2-chloroacetate Traditional Name: 2-chloroacetic acid [2-keto-1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]hexahydropyrimidin-4-yl] ester Formula: C10H10ClF3N4O3S MolecularWeight: 358.72461

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(N(C1=O)C2=NN=C(S2)C(F)(F)F)OC(=O)CCl

Isomeric SMILES

CN1CCC(N(C1=O)C2=NN=C(S2)C(F)(F)F)OC(=O)CCl

InChI

InChI=1S/C10H10ClF3N4O3S/c1-17-3-2-5(21-6(19)4-11)18(9(17)20)8-16-15-7(22-8)10(12,13)14/h5H,2-4H2,1H3