[(2S)-2-oxidanyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propyl]ammonium Formula: C9H12N3O2S+ MolecularWeight: 226.27548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CC(C[NH3+])O

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)C[C@H](C[NH3+])O

InChI

InChI=1S/C9H11N3O2S/c10-3-6(13)4-12-5-11-8-7(9(12)14)1-2-15-8/h1-2,5-6,13H,3-4,10H2/p+1/t6-/m0/s1