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

Systemtic Name: chloromethyl [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] carbonate Openeye Name: chloromethyl [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] carbonate CAS Name: carbonic acid chloromethyl [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: chloromethyl [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] carbonate Traditional Name: carbonic acid chloromethyl [1-ethyl-2-keto-3-(5-methoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] ester Formula: C11H15ClN4O5S MolecularWeight: 350.7786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(N(C1=O)C2=NN=C(S2)OC)OC(=O)OCCl

Isomeric SMILES

CCN1CCC(N(C1=O)C2=NN=C(S2)OC)OC(=O)OCCl

InChI

InChI=1S/C11H15ClN4O5S/c1-3-15-5-4-7(21-11(18)20-6-12)16(10(15)17)8-13-14-9(19-2)22-8/h7H,3-6H2,1-2H3