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

Systemtic Name: cyclopropyl [3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-prop-2-ynyl-1,3-diazinan-4-yl] carbonate Openeye Name: cyclopropyl [3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-prop-2-ynyl-hexahydropyrimidin-4-yl] carbonate CAS Name: carbonic acid cyclopropyl [3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-prop-2-ynyl-1,3-diazinan-4-yl] ester IUPAC Name: cyclopropyl [3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-prop-2-ynyl-1,3-diazinan-4-yl] carbonate Traditional Name: carbonic acid cyclopropyl [2-keto-3-(5-methylsulfinyl-1,3,4-thiadiazol-2-yl)-1-propargyl-hexahydropyrimidin-4-yl] ester Formula: C14H16N4O5S2 MolecularWeight: 384.43064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=NN=C(S1)N2C(CCN(C2=O)CC#C)OC(=O)OC3CC3

Isomeric SMILES

CS(=O)C1=NN=C(S1)N2C(CCN(C2=O)CC#C)OC(=O)OC3CC3

InChI

InChI=1S/C14H16N4O5S2/c1-3-7-17-8-6-10(23-14(20)22-9-4-5-9)18(13(17)19)11-15-16-12(24-11)25(2)21/h1,9-10H,4-8H2,2H3