(2R)-4-methylsulfanyl-2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: (2R)-4-methylsulfanyl-2-[4,5,6,7-tetrakis(bromanyl)-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (2R)-4-methylsulfanyl-2-(4,5,6,7-tetrabromo-1,3-dioxo-isoindolin-2-yl)butanoate CAS Name: (2R)-4-(methylthio)-2-(4,5,6,7-tetrabromo-1,3-dioxo-2-isoindolyl)butanoate IUPAC Name: (2R)-4-methylsulfanyl-2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)butanoate Traditional Name: (2R)-4-(methylthio)-2-(4,5,6,7-tetrabromo-1,3-diketo-isoindolin-2-yl)butyrate Formula: C13H8Br4NO4S- MolecularWeight: 593.88792

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br

Isomeric SMILES

CSCC[C@H](C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Br)Br)Br)Br

InChI

InChI=1S/C13H9Br4NO4S/c1-23-3-2-4(13(21)22)18-11(19)5-6(12(18)20)8(15)10(17)9(16)7(5)14/h4H,2-3H2,1H3,(H,21,22)/p-1/t4-/m1/s1