(E)-3-[3-fluoranyl-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-fluoranyl-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-fluoro-4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-fluoro-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-fluoro-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-fluoro-4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C16H12FNO3S MolecularWeight: 317.334783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CC2=C(C=C(C=C2)C=CC(=O)NO)F

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/C2=C(C=C(C=C2)/C=C/C(=O)NO)F

InChI

InChI=1S/C16H12FNO3S/c17-13-10-11(4-8-16(20)18-21)3-5-12(13)6-7-14(19)15-2-1-9-22-15/h1-10,21H,(H,18,20)/b7-6+,8-4+