3-[[(2R)-morpholin-4-ium-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[(2R)-morpholin-4-ium-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[(2R)-morpholin-4-ium-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[(2R)-2-morpholin-4-iumyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[(2R)-morpholin-4-ium-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[(2R)-morpholin-4-ium-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C11H14N3O2S+ MolecularWeight: 252.31276

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C[NH2+]1)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CO[C@H](C[NH2+]1)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C11H13N3O2S/c15-11-9-1-4-17-10(9)13-7-14(11)6-8-5-12-2-3-16-8/h1,4,7-8,12H,2-3,5-6H2/p+1/t8-/m1/s1