2-(2-azaniumylethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-olate

Systemtic Name: 2-(2-azaniumylethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-olate Openeye Name: 2-(2-azaniumylethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-olate CAS Name: 2-(2-ammonioethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-olate IUPAC Name: 2-(2-azaniumylethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-olate Traditional Name: 2-(2-ammonioethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-olate Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)N=C(N=C2[O-])CC[NH3+]

Isomeric SMILES

C1C2=C(CS1)N=C(N=C2[O-])CC[NH3+]

InChI

InChI=1S/C8H11N3OS/c9-2-1-7-10-6-4-13-3-5(6)8(12)11-7/h1-4,9H2,(H,10,11,12)