(E)-3-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-aminothiazol-4-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-(2-amino-4-thiazolyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-(2-aminothiazol-4-yl)phenyl]prop-2-enehydroxamic acid Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NO)C2=CSC(=N2)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NO)C2=CSC(=N2)N

InChI

InChI=1S/C12H11N3O2S/c13-12-14-10(7-18-12)9-4-1-8(2-5-9)3-6-11(16)15-17/h1-7,17H,(H2,13,14)(H,15,16)/b6-3+