prop-2-enyl (2E)-2-hydroxyimino-2-thiophen-2-yl-ethanoate

Systemtic Name: prop-2-enyl (2E)-2-hydroxyimino-2-thiophen-2-yl-ethanoate Openeye Name: allyl (2E)-2-hydroxyimino-2-(2-thienyl)acetate CAS Name: (2E)-2-hydroxyimino-2-thiophen-2-ylacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2E)-2-hydroxyimino-2-thiophen-2-ylacetate Traditional Name: (2E)-2-hydroximino-2-(2-thienyl)acetic acid allyl ester Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=NO)C1=CC=CS1

Isomeric SMILES

C=CCOC(=O)/C(=N\O)/C1=CC=CS1

InChI

InChI=1S/C9H9NO3S/c1-2-5-13-9(11)8(10-12)7-4-3-6-14-7/h2-4,6,12H,1,5H2/b10-8-