4,5,6-tris(bromanyl)-7-methoxy-2,1,3-benzothiadiazole

Systemtic Name: 4,5,6-tris(bromanyl)-7-methoxy-2,1,3-benzothiadiazole Openeye Name: 4,5,6-tribromo-7-methoxy-2,1,3-benzothiadiazole CAS Name: 4,5,6-tribromo-7-methoxy-2,1,3-benzothiadiazole IUPAC Name: 4,5,6-tribromo-7-methoxy-2,1,3-benzothiadiazole Traditional Name: 4,5,6-tribromo-7-methoxy-piazthiole Formula: C7H3Br3N2OS MolecularWeight: 402.88852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=NSN=C12)Br)Br)Br

Isomeric SMILES

COC1=C(C(=C(C2=NSN=C12)Br)Br)Br

InChI

InChI=1S/C7H3Br3N2OS/c1-13-7-4(10)2(8)3(9)5-6(7)12-14-11-5/h1H3