(2E)-2-(6-methoxy-2-benzothiophen-1-yl)-2-methoxyimino-ethanoic acid

Systemtic Name: (2E)-2-(6-methoxy-2-benzothiophen-1-yl)-2-methoxyimino-ethanoic acid Openeye Name: (2E)-2-(6-methoxy-2-benzothiophen-1-yl)-2-methoxyimino-acetic acid CAS Name: (2E)-2-(6-methoxy-2-benzothiophen-1-yl)-2-methoxyiminoacetic acid IUPAC Name: (2E)-2-(6-methoxy-2-benzothiophen-1-yl)-2-methoxyiminoacetic acid Traditional Name: (2E)-2-(6-methoxyisobenzothiophen-1-yl)-2-methyloximino-acetic acid Formula: C12H11NO4S MolecularWeight: 265.28504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(SC=C2C=C1)C(=NOC)C(=O)O

Isomeric SMILES

COC1=CC2=C(SC=C2C=C1)/C(=N/OC)/C(=O)O

InChI

InChI=1S/C12H11NO4S/c1-16-8-4-3-7-6-18-11(9(7)5-8)10(12(14)15)13-17-2/h3-6H,1-2H3,(H,14,15)/b13-10-