[(4S,5S)-5-oxidanyl-6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophen-4-yl]azanium

Systemtic Name: [(4S,5S)-5-oxidanyl-6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophen-4-yl]azanium Openeye Name: [(4S,5S)-5-hydroxy-6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl]ammonium CAS Name: [(4S,5S)-5-hydroxy-6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl]ammonium IUPAC Name: [(4S,5S)-5-hydroxy-6-oxo-4,5-dihydrocyclopenta[b]thiophen-4-yl]azanium Traditional Name: [(4S,5S)-5-hydroxy-6-keto-4,5-dihydrocyclopenta[b]thiophen-4-yl]ammonium Formula: C7H8NO2S+ MolecularWeight: 170.20892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(C(C2=O)O)[NH3+]

Isomeric SMILES

C1=CSC2=C1[C@@H]([C@@H](C2=O)O)[NH3+]

InChI

InChI=1S/C7H7NO2S/c8-4-3-1-2-11-7(3)6(10)5(4)9/h1-2,4-5,9H,8H2/p+1/t4-,5-/m0/s1