ethyl (2Z)-2-(2-benzothiophen-1-yl)-2-hydroxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-(2-benzothiophen-1-yl)-2-hydroxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(2-benzothiophen-1-yl)-2-hydroxyimino-acetate CAS Name: (2Z)-2-(2-benzothiophen-1-yl)-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-benzothiophen-1-yl)-2-hydroxyiminoacetate Traditional Name: (2Z)-2-hydroximino-2-isobenzothiophen-1-yl-acetic acid ethyl ester Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=C2C=CC=CC2=CS1

Isomeric SMILES

CCOC(=O)/C(=N/O)/C1=C2C=CC=CC2=CS1

InChI

InChI=1S/C12H11NO3S/c1-2-16-12(14)10(13-15)11-9-6-4-3-5-8(9)7-17-11/h3-7,15H,2H2,1H3/b13-10+