[1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] ethanoate

Systemtic Name: [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] ethanoate Openeye Name: [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] acetate CAS Name: acetic acid [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] ester Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)C

Isomeric SMILES

CC1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)C

InChI

InChI=1S/C10H14N4O3S/c1-6-11-12-9(18-6)14-8(17-7(2)15)4-5-13(3)10(14)16/h8H,4-5H2,1-3H3