(6E)-6-methoxyimino-4,5-dihydrocyclopenta[b]thiophen-5-ol

Systemtic Name: (6E)-6-methoxyimino-4,5-dihydrocyclopenta[b]thiophen-5-ol Openeye Name: (6E)-6-methoxyimino-4,5-dihydrocyclopenta[b]thiophen-5-ol CAS Name: (6E)-6-methoxyimino-4,5-dihydrocyclopenta[b]thiophen-5-ol IUPAC Name: (6E)-6-methoxyimino-4,5-dihydrocyclopenta[b]thiophen-5-ol Traditional Name: (6E)-6-methyloximino-4,5-dihydrocyclopenta[b]thiophen-5-ol Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C(CC2=C1SC=C2)O

Isomeric SMILES

CO/N=C/1\C(CC2=C1SC=C2)O

InChI

InChI=1S/C8H9NO2S/c1-11-9-7-6(10)4-5-2-3-12-8(5)7/h2-3,6,10H,4H2,1H3/b9-7+