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

Systemtic Name: (E)-3-[1-methyl-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C=CC(=O)C2=CC=CS2

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C15H14N2O3S/c1-17-10-11(9-12(17)5-7-15(19)16-20)4-6-13(18)14-3-2-8-21-14/h2-10,20H,1H3,(H,16,19)/b6-4+,7-5+