(3Z)-4,4,4-tris(fluoranyl)-3-hydroxyimino-1-thiophen-2-yl-butan-1-one

Systemtic Name: (3Z)-4,4,4-tris(fluoranyl)-3-hydroxyimino-1-thiophen-2-yl-butan-1-one Openeye Name: (3Z)-4,4,4-trifluoro-3-hydroxyimino-1-(2-thienyl)butan-1-one CAS Name: (3Z)-4,4,4-trifluoro-3-hydroxyimino-1-thiophen-2-yl-1-butanone IUPAC Name: (3Z)-4,4,4-trifluoro-3-hydroxyimino-1-thiophen-2-ylbutan-1-one Traditional Name: (3Z)-4,4,4-trifluoro-3-hydroximino-1-(2-thienyl)butan-1-one Formula: C8H6F3NO2S MolecularWeight: 237.19895

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CC(=NO)C(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C(=O)C/C(=N/O)/C(F)(F)F

InChI

InChI=1S/C8H6F3NO2S/c9-8(10,11)7(12-14)4-5(13)6-2-1-3-15-6/h1-3,14H,4H2/b12-7-