N-(6-bromanyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)butyramide Formula: C11H11BrN2OS MolecularWeight: 299.18684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C11H11BrN2OS/c1-2-3-10(15)14-11-13-8-5-4-7(12)6-9(8)16-11/h4-6H,2-3H2,1H3,(H,13,14,15)