[3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1-prop-2-enyl-1,3-diazinan-4-yl] prop-2-ynyl carbonate

Systemtic Name: [3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1-prop-2-enyl-1,3-diazinan-4-yl] prop-2-ynyl carbonate Openeye Name: [1-allyl-3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] prop-2-ynyl carbonate CAS Name: carbonic acid [3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1-prop-2-enyl-1,3-diazinan-4-yl] prop-2-ynyl ester IUPAC Name: [3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-1-prop-2-enyl-1,3-diazinan-4-yl] prop-2-ynyl carbonate Traditional Name: carbonic acid [1-allyl-3-(5-mesyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] propargyl ester Formula: C14H18N4O5S2 MolecularWeight: 386.44652

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)N2CN(CCC2OC(=O)OCC#C)CC=C

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)N2CN(CCC2OC(=O)OCC#C)CC=C

InChI

InChI=1S/C14H18N4O5S2/c1-4-7-17-8-6-11(23-14(19)22-9-5-2)18(10-17)12-15-16-13(24-12)25(3,20)21/h2,4,11H,1,6-10H2,3H3