2-(2-azaniumylethylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate

Systemtic Name: 2-(2-azaniumylethylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Openeye Name: 2-(2-azaniumylethylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate CAS Name: 2-(2-ammonioethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate IUPAC Name: 2-(2-azaniumylethylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Traditional Name: 2-(2-ammonioethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-olate Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2[O-])SCC[NH3+]

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2[O-])SCC[NH3+]

InChI

InChI=1S/C9H13N3OS/c10-4-5-14-9-11-7-3-1-2-6(7)8(13)12-9/h1-5,10H2,(H,11,12,13)