4,7-bis(4-bromophenyl)-2,1,3-benzothiadiazole

Systemtic Name: 4,7-bis(4-bromophenyl)-2,1,3-benzothiadiazole Openeye Name: 4,7-bis(4-bromophenyl)-2,1,3-benzothiadiazole CAS Name: 4,7-bis(4-bromophenyl)-2,1,3-benzothiadiazole IUPAC Name: 4,7-bis(4-bromophenyl)-2,1,3-benzothiadiazole Traditional Name: 4,7-bis(4-bromophenyl)piazthiole Formula: C18H10Br2N2S MolecularWeight: 446.1584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C3=NSN=C23)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C3=NSN=C23)C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C18H10Br2N2S/c19-13-5-1-11(2-6-13)15-9-10-16(18-17(15)21-23-22-18)12-3-7-14(20)8-4-12/h1-10H