5-bromanyl-2-methyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]pentanamide

Systemtic Name: 5-bromanyl-2-methyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]pentanamide Openeye Name: 5-bromo-2-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)pentanamide CAS Name: 5-bromo-2-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)pentanamide IUPAC Name: 5-bromo-2-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)pentanamide Traditional Name: 5-bromo-2-methyl-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)valeramide Formula: C13H15BrN2O4S MolecularWeight: 375.2382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCBr)(C(=O)N)N1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CC(CCCBr)(C(=O)N)N1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C13H15BrN2O4S/c1-13(12(15)18,7-4-8-14)16-11(17)9-5-2-3-6-10(9)21(16,19)20/h2-3,5-6H,4,7-8H2,1H3,(H2,15,18)