3-[[(2S)-oxiran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[(2S)-oxiran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[(2S)-oxiran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[(2S)-2-oxiranyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[(2S)-oxiran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[(2S)-oxiran-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1[C@@H](O1)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C9H8N2O2S/c12-9-7-1-2-14-8(7)10-5-11(9)3-6-4-13-6/h1-2,5-6H,3-4H2/t6-/m0/s1