[1-methoxy-1,4-bis(oxidanylidene)pentan-3-yl]azanide; sulfinatomethane; yttrium(3+)

Systemtic Name: [1-methoxy-1,4-bis(oxidanylidene)pentan-3-yl]azanide; sulfinatomethane; yttrium(3+) Openeye Name: (1-acetyl-3-methoxy-3-oxo-propyl)azanide; sulfinatomethane; yttrium(3+) CAS Name: (1-methoxy-1,4-dioxopentan-3-yl)azanide; sulfinatomethane; yttrium(3+) IUPAC Name: (1-methoxy-1,4-dioxopentan-3-yl)azanide; sulfinatomethane; yttrium(3+) Traditional Name: (1-acetyl-3-keto-3-methoxy-propyl)azanide; sulfinatomethane; yttrium(3+) Formula: C7H13NO5SY+ MolecularWeight: 312.15267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)OC)[NH-].C[S-](=O)=O.[Y+3]

Isomeric SMILES

CC(=O)C(CC(=O)OC)[NH-].C[S-](=O)=O.[Y+3]

InChI

InChI=1S/C6H10NO3.CH3O2S.Y/c1-4(8)5(7)3-6(9)10-2;1-4(2)3;/h5,7H,3H2,1-2H3;1H3;/q2*-1;+3