(2R)-N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-bromanyl-butanehydrazide

Systemtic Name: (2R)-N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-bromanyl-butanehydrazide Openeye Name: (2R)-2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)butanehydrazide CAS Name: (2R)-2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)butanehydrazide IUPAC Name: (2R)-2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)butanehydrazide Traditional Name: (2R)-2-bromo-N'-(1,1-diketo-1,2-benzothiazol-3-yl)butyrohydrazide Formula: C11H12BrN3O3S MolecularWeight: 346.20028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC1=NS(=O)(=O)C2=CC=CC=C21)Br

Isomeric SMILES

CC[C@H](C(=O)NNC1=NS(=O)(=O)C2=CC=CC=C21)Br

InChI

InChI=1S/C11H12BrN3O3S/c1-2-8(12)11(16)14-13-10-7-5-3-4-6-9(7)19(17,18)15-10/h3-6,8H,2H2,1H3,(H,13,15)(H,14,16)/t8-/m1/s1