[3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-pent-4-enyl-1,3-diazinan-4-yl] 1-chloroethyl carbonate

Systemtic Name: [3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-pent-4-enyl-1,3-diazinan-4-yl] 1-chloroethyl carbonate Openeye Name: [3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-pent-4-enyl-hexahydropyrimidin-4-yl] 1-chloroethyl carbonate CAS Name: carbonic acid [3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-pent-4-enyl-1,3-diazinan-4-yl] 1-chloroethyl ester IUPAC Name: [3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-pent-4-enyl-1,3-diazinan-4-yl] 1-chloroethyl carbonate Traditional Name: carbonic acid [3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-2-keto-1-pent-4-enyl-hexahydropyrimidin-4-yl] 1-chloroethyl ester Formula: C18H25ClN4O4S MolecularWeight: 428.9335

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)CCC=C)CCCC=C)Cl

Isomeric SMILES

CC(OC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)CCC=C)CCCC=C)Cl

InChI

InChI=1S/C18H25ClN4O4S/c1-4-6-8-11-22-12-10-15(27-18(25)26-13(3)19)23(17(22)24)16-21-20-14(28-16)9-7-5-2/h4-5,13,15H,1-2,6-12H2,3H3