2-[4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-2-methoxy-phenoxy]acetate Formula: C18H15N2O4S- MolecularWeight: 355.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=C(C3=C(S2)CCC3)C#N)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=C(C3=C(S2)CCC3)C#N)OCC(=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-23-15-7-11(5-6-14(15)24-10-17(21)22)9-20-18-13(8-19)12-3-2-4-16(12)25-18/h5-7,9H,2-4,10H2,1H3,(H,21,22)/p-1