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

Systemtic Name: (2Z)-2-(1-benzothiophen-3-yl)-2-methoxyimino-ethanoic acid Openeye Name: (2Z)-2-(benzothiophen-3-yl)-2-methoxyimino-acetic acid CAS Name: (2Z)-2-(1-benzothiophen-3-yl)-2-methoxyiminoacetic acid IUPAC Name: (2Z)-2-(1-benzothiophen-3-yl)-2-methoxyiminoacetic acid Traditional Name: (2Z)-2-(benzothiophen-3-yl)-2-methyloximino-acetic acid Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CO/N=C(/C1=CSC2=CC=CC=C21)\C(=O)O

InChI

InChI=1S/C11H9NO3S/c1-15-12-10(11(13)14)8-6-16-9-5-3-2-4-7(8)9/h2-6H,1H3,(H,13,14)/b12-10-