3-[(4-methanoylphenoxy)methyl]thiophene-2-carbonitrile

Systemtic Name: 3-[(4-methanoylphenoxy)methyl]thiophene-2-carbonitrile Openeye Name: 3-[(4-formylphenoxy)methyl]thiophene-2-carbonitrile CAS Name: 3-[(4-formylphenoxy)methyl]-2-thiophenecarbonitrile IUPAC Name: 3-[(4-formylphenoxy)methyl]thiophene-2-carbonitrile Traditional Name: 3-[(4-formylphenoxy)methyl]thiophene-2-carbonitrile Formula: C13H9NO2S MolecularWeight: 243.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC2=C(SC=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC2=C(SC=C2)C#N

InChI

InChI=1S/C13H9NO2S/c14-7-13-11(5-6-17-13)9-16-12-3-1-10(8-15)2-4-12/h1-6,8H,9H2