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

Systemtic Name: [3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-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)-2-oxo-hexahydropyrimidin-4-yl] prop-2-ynyl carbonate CAS Name: carbonic acid [3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-prop-2-enyl-1,3-diazinan-4-yl] prop-2-ynyl ester IUPAC Name: [3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-prop-2-enyl-1,3-diazinan-4-yl] prop-2-ynyl carbonate Traditional Name: carbonic acid [1-allyl-2-keto-3-(5-mesyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] propargyl ester Formula: C14H16N4O6S2 MolecularWeight: 400.43004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)N2C(CCN(C2=O)CC=C)OC(=O)OCC#C

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)N2C(CCN(C2=O)CC=C)OC(=O)OCC#C

InChI

InChI=1S/C14H16N4O6S2/c1-4-7-17-8-6-10(24-14(20)23-9-5-2)18(13(17)19)11-15-16-12(25-11)26(3,21)22/h2,4,10H,1,6-9H2,3H3