(2E)-2-hydroxyimino-1-thiophen-2-yl-ethanone

Systemtic Name: (2E)-2-hydroxyimino-1-thiophen-2-yl-ethanone Openeye Name: (1E)-2-oxo-2-(2-thienyl)acetaldehyde oxime CAS Name: (1E)-2-oxo-2-thiophen-2-ylacetaldehyde oxime IUPAC Name: (2E)-2-hydroxyimino-1-thiophen-2-ylethanone Traditional Name: (1E)-2-keto-2-(2-thienyl)acetaldoxime Formula: C6H5NO2S MolecularWeight: 155.1744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5NO2S/c8-5(4-7-9)6-2-1-3-10-6/h1-4,9H/b7-4+