[1-(dimethylcarbamoyl)-4-oxidanylidene-azetidin-2-yl]methanethiolate; yttrium(3+)

Systemtic Name: [1-(dimethylcarbamoyl)-4-oxidanylidene-azetidin-2-yl]methanethiolate; yttrium(3+) Openeye Name: [1-(dimethylcarbamoyl)-4-oxo-azetidin-2-yl]methanethiolate; yttrium(3+) CAS Name: [1-[dimethylamino(oxo)methyl]-4-oxo-2-azetidinyl]methanethiolate; yttrium(3+) IUPAC Name: [1-(dimethylcarbamoyl)-4-oxoazetidin-2-yl]methanethiolate; yttrium(3+) Traditional Name: [1-(dimethylcarbamoyl)-4-keto-azetidin-2-yl]methanethiolate; yttrium(3+) Formula: C7H11N2O2SY+2 MolecularWeight: 276.14529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C(CC1=O)C[S-].[Y+3]

Isomeric SMILES

CN(C)C(=O)N1C(CC1=O)C[S-].[Y+3]

InChI

InChI=1S/C7H12N2O2S.Y/c1-8(2)7(11)9-5(4-12)3-6(9)10;/h5,12H,3-4H2,1-2H3;/q;+3/p-1