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

Systemtic Name: 2-[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)iminomethyl]-6-methoxy-phenoxy]acetic acid CAS Name: 2-[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-6-methoxyphenoxy]acetic acid IUPAC Name: 2-[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-6-methoxyphenoxy]acetic acid Traditional Name: 2-[2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)iminomethyl]-6-methoxy-phenoxy]acetic acid Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)O)C=NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)O)C=NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C19H18N2O4S/c1-24-15-7-4-5-12(18(15)25-11-17(22)23)10-21-19-14(9-20)13-6-2-3-8-16(13)26-19/h4-5,7,10H,2-3,6,8,11H2,1H3,(H,22,23)