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

Systemtic Name: (E)-N-oxidanyl-3-[4-[(E)-3-oxidanylidene-3-thiophen-3-yl-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-oxo-3-(3-thienyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(E)-3-oxo-3-(3-thiophenyl)prop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(E)-3-oxo-3-thiophen-3-ylprop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-3-(3-thienyl)prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CSC=C2)C=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3S/c18-15(14-9-10-21-11-14)7-5-12-1-3-13(4-2-12)6-8-16(19)17-20/h1-11,20H,(H,17,19)/b7-5+,8-6+