(2Z)-2-(6-methoxy-1-benzothiophen-2-yl)-2-methoxyimino-ethanoyl chloride

Systemtic Name: (2Z)-2-(6-methoxy-1-benzothiophen-2-yl)-2-methoxyimino-ethanoyl chloride Openeye Name: (2Z)-2-(6-methoxybenzothiophen-2-yl)-2-methoxyimino-acetyl chloride CAS Name: (2Z)-2-(6-methoxy-1-benzothiophen-2-yl)-2-methoxyiminoacetyl chloride IUPAC Name: (2Z)-2-(6-methoxy-1-benzothiophen-2-yl)-2-methoxyiminoacetyl chloride Traditional Name: (2Z)-2-(6-methoxybenzothiophen-2-yl)-2-methyloximino-acetyl chloride Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO3S/c1-16-8-4-3-7-5-10(18-9(7)6-8)11(12(13)15)14-17-2/h3-6H,1-2H3/b14-11-