N-[6-azanyl-5,7-bis(bromanyl)-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: N-[6-azanyl-5,7-bis(bromanyl)-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-(6-amino-5,7-dibromo-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(6-amino-5,7-dibromo-1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(6-amino-5,7-dibromo-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(6-amino-5,7-dibromo-1,3-benzothiazol-2-yl)butyramide Formula: C11H11Br2N3OS MolecularWeight: 393.09754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=CC(=C(C(=C2S1)Br)N)Br

Isomeric SMILES

CCCC(=O)NC1=NC2=CC(=C(C(=C2S1)Br)N)Br

InChI

InChI=1S/C11H11Br2N3OS/c1-2-3-7(17)16-11-15-6-4-5(12)9(14)8(13)10(6)18-11/h4H,2-3,14H2,1H3,(H,15,16,17)