(4S,5S)-4-azanyl-5-oxidanyl-4,5-dihydrocyclopenta[b]thiophen-6-one

Systemtic Name: (4S,5S)-4-azanyl-5-oxidanyl-4,5-dihydrocyclopenta[b]thiophen-6-one Openeye Name: (4S,5S)-4-amino-5-hydroxy-4,5-dihydrocyclopenta[b]thiophen-6-one CAS Name: (4S,5S)-4-amino-5-hydroxy-4,5-dihydrocyclopenta[b]thiophen-6-one IUPAC Name: (4S,5S)-4-amino-5-hydroxy-4,5-dihydrocyclopenta[b]thiophen-6-one Traditional Name: (4S,5S)-4-amino-5-hydroxy-4,5-dihydrocyclopenta[b]thiophen-6-one Formula: C7H7NO2S MolecularWeight: 169.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(C(C2=O)O)N

Isomeric SMILES

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

InChI

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