ethyl (2E)-2-(6-methoxy-1-benzothiophen-3-yl)-2-methoxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(6-methoxy-1-benzothiophen-3-yl)-2-methoxyimino-ethanoate Openeye Name: ethyl (2E)-2-(6-methoxybenzothiophen-3-yl)-2-methoxyimino-acetate CAS Name: (2E)-2-(6-methoxy-1-benzothiophen-3-yl)-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(6-methoxy-1-benzothiophen-3-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-(6-methoxybenzothiophen-3-yl)-2-methyloximino-acetic acid ethyl ester Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=CSC2=C1C=CC(=C2)OC

Isomeric SMILES

CCOC(=O)/C(=N/OC)/C1=CSC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H15NO4S/c1-4-19-14(16)13(15-18-3)11-8-20-12-7-9(17-2)5-6-10(11)12/h5-8H,4H2,1-3H3/b15-13+