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(5R,6R)-6-azanyl-5-oxidanyl-5,6-dihydrocyclopenta[c]thiophen-4-one

(5R,6R)-6-azanyl-5-oxidanyl-5,6-dihydrocyclopenta[c]thiophen-4-one

Systemtic Name:(5R,6R)-6-azanyl-5-oxidanyl-5,6-dihydrocyclopenta[c]thiophen-4-one
Openeye Name:(5R,6R)-6-amino-5-hydroxy-5,6-dihydrocyclopenta[c]thiophen-4-one
CAS Name:(5R,6R)-6-amino-5-hydroxy-5,6-dihydrocyclopenta[c]thiophen-4-one
IUPAC Name:(5R,6R)-6-amino-5-hydroxy-5,6-dihydrocyclopenta[c]thiophen-4-one
Traditional Name:(5R,6R)-6-amino-5-hydroxy-5,6-dihydrocyclopenta[c]thiophen-4-one
Formula: C7H7NO2S
MolecularWeight: 169.20098
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(C(C(=O)C2=CS1)O)N


Isomeric SMILES

C1=C2[C@H]([C@H](C(=O)C2=CS1)O)N


InChI

InChI=1S/C7H7NO2S/c8-5-3-1-11-2-4(3)6(9)7(5)10/h1-2,5,7,10H,8H2/t5-,7-/m1/s1


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