(2Z)-2-(1-benzothiophen-3-yl)-2-phenylmethoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(1-benzothiophen-3-yl)-2-phenylmethoxyimino-ethanoic acid Openeye Name: (2Z)-2-(benzothiophen-3-yl)-2-benzyloxyimino-acetic acid CAS Name: (2Z)-2-(1-benzothiophen-3-yl)-2-phenylmethoxyiminoacetic acid IUPAC Name: (2Z)-2-(1-benzothiophen-3-yl)-2-phenylmethoxyiminoacetic acid Traditional Name: (2Z)-2-(benzothiophen-3-yl)-2-benzyloximino-acetic acid Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CSC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/C2=CSC3=CC=CC=C32)\C(=O)O

InChI

InChI=1S/C17H13NO3S/c19-17(20)16(18-21-10-12-6-2-1-3-7-12)14-11-22-15-9-5-4-8-13(14)15/h1-9,11H,10H2,(H,19,20)/b18-16-