2-[4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)iminomethyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)iminomethyl]-2-methoxy-phenoxy]acetate Formula: C19H17N2O4S- MolecularWeight: 369.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=C(C3=C(S2)CCCC3)C#N)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=C(C3=C(S2)CCCC3)C#N)OCC(=O)[O-]

InChI

InChI=1S/C19H18N2O4S/c1-24-16-8-12(6-7-15(16)25-11-18(22)23)10-21-19-14(9-20)13-4-2-3-5-17(13)26-19/h6-8,10H,2-5,11H2,1H3,(H,22,23)/p-1