2-azanyl-4-methylsulfanyl-N-oxidanyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-azanyl-4-methylsulfanyl-N-oxidanyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-amino-4-methylsulfanyl-butanehydroxamic acid; 2,2,2-trifluoroacetic acid CAS Name: 2-amino-N-hydroxy-4-(methylthio)butanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-amino-N-hydroxy-4-methylsulfanylbutanamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-amino-4-(methylthio)butanehydroxamic acid; 2,2,2-trifluoroacetic acid Formula: C7H13F3N2O4S MolecularWeight: 278.24933

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NO)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CSCCC(C(=O)NO)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C5H12N2O2S.C2HF3O2/c1-10-3-2-4(6)5(8)7-9;3-2(4,5)1(6)7/h4,9H,2-3,6H2,1H3,(H,7,8);(H,6,7)