(E)-N-oxidanyl-3-[5-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]pyridin-2-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[5-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]pyridin-2-yl]prop-2-enamide Openeye Name: (E)-3-[5-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[5-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]-2-pyridinyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[5-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]pyridin-2-yl]prop-2-enamide Traditional Name: (E)-3-[5-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S/c18-13(14-2-1-9-21-14)7-4-11-3-5-12(16-10-11)6-8-15(19)17-20/h1-10,20H,(H,17,19)/b7-4+,8-6+