2-bromanyl-N-(4-bromanyl-6-chloranyl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 2-bromanyl-N-(4-bromanyl-6-chloranyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-bromo-N-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-bromo-N-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-bromo-N-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-bromo-N-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)valeramide Formula: C12H11Br2ClN2OS MolecularWeight: 426.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(C=C(C=C2S1)Cl)Br)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(C=C(C=C2S1)Cl)Br)Br

InChI

InChI=1S/C12H11Br2ClN2OS/c1-2-3-7(13)11(18)17-12-16-10-8(14)4-6(15)5-9(10)19-12/h4-5,7H,2-3H2,1H3,(H,16,17,18)