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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-bromanyl-N'-methyl-benzohydrazide Openeye Name: 2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methyl-benzohydrazide CAS Name: 2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylbenzohydrazide IUPAC Name: 2-bromo-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylbenzohydrazide Traditional Name: 2-bromo-N'-(1,1-diketo-1,2-benzothiazol-3-yl)-N'-methyl-benzohydrazide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C15H12BrN3O3S/c1-19(17-15(20)10-6-2-4-8-12(10)16)14-11-7-3-5-9-13(11)23(21,22)18-14/h2-9H,1H3,(H,17,20)