[1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] 1-chloranylpropylsulfanylmethanoate

Systemtic Name: [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] 1-chloranylpropylsulfanylmethanoate Openeye Name: [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] 1-chloropropylsulfanylformate CAS Name: (1-chloropropylthio)formic acid [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [1-ethyl-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] 1-chloropropylsulfanylformate Traditional Name: (1-chloropropylthio)formic acid [1-ethyl-2-keto-3-(5-methoxy-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] ester Formula: C13H19ClN4O4S2 MolecularWeight: 394.89736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN4O4S2/c1-4-8(14)23-13(20)22-9-6-7-17(5-2)12(19)18(9)10-15-16-11(21-3)24-10/h8-9H,4-7H2,1-3H3