sodium (2Z)-2-phenylmethoxyimino-2-thiophen-2-yl-ethanoate

Systemtic Name: sodium (2Z)-2-phenylmethoxyimino-2-thiophen-2-yl-ethanoate Openeye Name: sodium (2Z)-2-benzyloxyimino-2-(2-thienyl)acetate CAS Name: sodium (2Z)-2-phenylmethoxyimino-2-thiophen-2-ylacetate IUPAC Name: sodium (2Z)-2-phenylmethoxyimino-2-thiophen-2-ylacetate Traditional Name: sodium (2Z)-2-benzyloximino-2-(2-thienyl)acetate Formula: C13H10NNaO3S MolecularWeight: 283.27817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=CS2)C(=O)[O-].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC=CS2)/C(=O)[O-].[Na+]

InChI

InChI=1S/C13H11NO3S.Na/c15-13(16)12(11-7-4-8-18-11)14-17-9-10-5-2-1-3-6-10;/h1-8H,9H2,(H,15,16);/q;+1/p-1/b14-12+;