(5R,6Z)-6-methoxyimino-5-methyl-4H-cyclopenta[b]thiophen-5-ol

Systemtic Name: (5R,6Z)-6-methoxyimino-5-methyl-4H-cyclopenta[b]thiophen-5-ol Openeye Name: (5R,6Z)-6-methoxyimino-5-methyl-4H-cyclopenta[b]thiophen-5-ol CAS Name: (5R,6Z)-6-methoxyimino-5-methyl-4H-cyclopenta[b]thiophen-5-ol IUPAC Name: (5R,6Z)-6-methoxyimino-5-methyl-4H-cyclopenta[b]thiophen-5-ol Traditional Name: (5R,6Z)-5-methyl-6-methyloximino-4H-cyclopenta[b]thiophen-5-ol Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1=NOC)SC=C2)O

Isomeric SMILES

C[C@]\1(CC2=C(/C1=N\OC)SC=C2)O

InChI

InChI=1S/C9H11NO2S/c1-9(11)5-6-3-4-13-7(6)8(9)10-12-2/h3-4,11H,5H2,1-2H3/b10-8+/t9-/m1/s1