1-(chloromethyl)-4-methoxy-3-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one

Systemtic Name: 1-(chloromethyl)-4-methoxy-3-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one Openeye Name: 3-(5-allyl-1,3,4-thiadiazol-2-yl)-1-(chloromethyl)-4-methoxy-hexahydropyrimidin-2-one CAS Name: 1-(chloromethyl)-4-methoxy-3-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one IUPAC Name: 1-(chloromethyl)-4-methoxy-3-(5-prop-2-enyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-2-one Traditional Name: 3-(5-allyl-1,3,4-thiadiazol-2-yl)-1-(chloromethyl)-4-methoxy-hexahydropyrimidin-2-one Formula: C11H15ClN4O2S MolecularWeight: 302.7804

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C(=O)N1C2=NN=C(S2)CC=C)CCl

Isomeric SMILES

COC1CCN(C(=O)N1C2=NN=C(S2)CC=C)CCl

InChI

InChI=1S/C11H15ClN4O2S/c1-3-4-8-13-14-10(19-8)16-9(18-2)5-6-15(7-12)11(16)17/h3,9H,1,4-7H2,2H3