3-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]oxazolidin-2-one CAS Name: 3-[2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]-2-oxazolidinone IUPAC Name: 3-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)ethyl]oxazolidin-2-one Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1COC(=O)N1CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C11H11N3O3S/c15-10-8-1-6-18-9(8)12-7-14(10)3-2-13-4-5-17-11(13)16/h1,6-7H,2-5H2