3,4-di(ethanoyl)-1,3-thiazolidin-2-one; yttrium(3+)

Systemtic Name: 3,4-di(ethanoyl)-1,3-thiazolidin-2-one; yttrium(3+) Openeye Name: 3,4-di(acetyl)thiazolidin-2-one; yttrium(3+) CAS Name: 3,4-bis(1-oxoethyl)-2-thiazolidinone; yttrium(3+) IUPAC Name: 3,4-di(acetyl)-1,3-thiazolidin-2-one; yttrium(3+) Traditional Name: 3,4-di(acetyl)thiazolidin-2-one; yttrium(3+) Formula: C7H7NO3SY+ MolecularWeight: 274.10623

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(=O)C1CSC(=O)N1C(=O)[CH2-].[Y+3]

Isomeric SMILES

[CH2-]C(=O)C1CSC(=O)N1C(=O)[CH2-].[Y+3]

InChI

InChI=1S/C7H7NO3S.Y/c1-4(9)6-3-12-7(11)8(6)5(2)10;/h6H,1-3H2;/q-2;+3