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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(S2)C(=NOC)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(S2)/C(=N/OC)/C(=O)O

InChI

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