(2E)-2-(4-chloranyl-2-benzothiophen-1-yl)-2-methoxyimino-ethanoic acid

Systemtic Name: (2E)-2-(4-chloranyl-2-benzothiophen-1-yl)-2-methoxyimino-ethanoic acid Openeye Name: (2E)-2-(4-chloro-2-benzothiophen-1-yl)-2-methoxyimino-acetic acid CAS Name: (2E)-2-(4-chloro-2-benzothiophen-1-yl)-2-methoxyiminoacetic acid IUPAC Name: (2E)-2-(4-chloro-2-benzothiophen-1-yl)-2-methoxyiminoacetic acid Traditional Name: (2E)-2-(4-chloroisobenzothiophen-1-yl)-2-methyloximino-acetic acid Formula: C11H8ClNO3S MolecularWeight: 269.70412

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=C2C=CC=C(C2=CS1)Cl)C(=O)O

Isomeric SMILES

CO/N=C(/C1=C2C=CC=C(C2=CS1)Cl)\C(=O)O

InChI

InChI=1S/C11H8ClNO3S/c1-16-13-9(11(14)15)10-6-3-2-4-8(12)7(6)5-17-10/h2-5H,1H3,(H,14,15)/b13-9-