[3-methyl-2,5-bis(oxidanylidene)-1-(5-propan-2-ylsulfonyl-1,3,4-thiadiazol-2-yl)imidazolidin-4-yl] ethanoate

Systemtic Name: [3-methyl-2,5-bis(oxidanylidene)-1-(5-propan-2-ylsulfonyl-1,3,4-thiadiazol-2-yl)imidazolidin-4-yl] ethanoate Openeye Name: [1-(5-isopropylsulfonyl-1,3,4-thiadiazol-2-yl)-3-methyl-2,5-dioxo-imidazolidin-4-yl] acetate CAS Name: acetic acid [3-methyl-2,5-dioxo-1-(5-propan-2-ylsulfonyl-1,3,4-thiadiazol-2-yl)-4-imidazolidinyl] ester IUPAC Name: [3-methyl-2,5-dioxo-1-(5-propan-2-ylsulfonyl-1,3,4-thiadiazol-2-yl)imidazolidin-4-yl] acetate Traditional Name: acetic acid [1-(5-isopropylsulfonyl-1,3,4-thiadiazol-2-yl)-2,5-diketo-3-methyl-imidazolidin-4-yl] ester Formula: C11H14N4O6S2 MolecularWeight: 362.38206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=NN=C(S1)N2C(=O)C(N(C2=O)C)OC(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)C1=NN=C(S1)N2C(=O)C(N(C2=O)C)OC(=O)C

InChI

InChI=1S/C11H14N4O6S2/c1-5(2)23(19,20)10-13-12-9(22-10)15-7(17)8(21-6(3)16)14(4)11(15)18/h5,8H,1-4H3