(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanehydroxamic acid CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-hydroxy-4-(methylthio)butanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-hydroxy-4-methylsulfanylbutanamide Traditional Name: (2R)-4-(methylthio)-2-phthalimido-butanehydroxamic acid Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NO)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CSCC[C@H](C(=O)NO)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H14N2O4S/c1-20-7-6-10(11(16)14-19)15-12(17)8-4-2-3-5-9(8)13(15)18/h2-5,10,19H,6-7H2,1H3,(H,14,16)/t10-/m1/s1