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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-bromanyl-3-methyl-butanehydrazide Openeye Name: 2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-methyl-butanehydrazide CAS Name: 2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-methylbutanehydrazide IUPAC Name: 2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-methylbutanehydrazide Traditional Name: 2-bromo-N'-(1,1-diketo-1,2-benzothiazol-3-yl)-3-methyl-butyrohydrazide Formula: C12H14BrN3O3S MolecularWeight: 360.22686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O3S/c1-7(2)10(13)12(17)15-14-11-8-5-3-4-6-9(8)20(18,19)16-11/h3-7,10H,1-2H3,(H,14,16)(H,15,17)