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

Systemtic Name: [4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)iminomethyl]-2-methoxy-phenyl] ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C#N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C#N)OC

InChI

InChI=1S/C18H16N2O3S/c1-11(21)23-15-7-6-12(8-16(15)22-2)10-20-18-14(9-19)13-4-3-5-17(13)24-18/h6-8,10H,3-5H2,1-2H3