(4E)-4-[5-(4-cyanophenyl)thiophen-2-yl]-4-hydroxyimino-butanoic acid

Systemtic Name: (4E)-4-[5-(4-cyanophenyl)thiophen-2-yl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[5-(4-cyanophenyl)-2-thienyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[5-(4-cyanophenyl)-2-thiophenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[5-(4-cyanophenyl)thiophen-2-yl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[5-(4-cyanophenyl)-2-thienyl]-4-hydroximino-butyric acid Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(S2)C(=NO)CCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(S2)/C(=N/O)/CCC(=O)O

InChI

InChI=1S/C15H12N2O3S/c16-9-10-1-3-11(4-2-10)13-6-7-14(21-13)12(17-20)5-8-15(18)19/h1-4,6-7,20H,5,8H2,(H,18,19)/b17-12+