(E)-3-naphthalen-1-yl-N-oxidanyl-2-sulfanyl-prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-oxidanyl-2-sulfanyl-prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-2-sulfanyl-prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-mercapto-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-naphthalen-1-yl-2-sulfanylprop-2-enamide Traditional Name: (E)-2-mercapto-3-(1-naphthyl)prop-2-enehydroxamic acid Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C(=O)NO)S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\C(=O)NO)/S

InChI

InChI=1S/C13H11NO2S/c15-13(14-16)12(17)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8,16-17H,(H,14,15)/b12-8+