N-[4,6-bis(bromanyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[4,6-bis(bromanyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-(4,6-dibromo-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4,6-dibromo-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(4,6-dibromo-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4,6-dibromo-1,3-benzothiazol-2-yl)acetamide Formula: C9H6Br2N2OS MolecularWeight: 350.02974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Br2N2OS/c1-4(14)12-9-13-8-6(11)2-5(10)3-7(8)15-9/h2-3H,1H3,(H,12,13,14)