4,7-bis(5-bromanylnaphthalen-1-yl)-2,1,3-benzothiadiazole

Systemtic Name: 4,7-bis(5-bromanylnaphthalen-1-yl)-2,1,3-benzothiadiazole Openeye Name: 4,7-bis(5-bromo-1-naphthyl)-2,1,3-benzothiadiazole CAS Name: 4,7-bis(5-bromo-1-naphthalenyl)-2,1,3-benzothiadiazole IUPAC Name: 4,7-bis(5-bromonaphthalen-1-yl)-2,1,3-benzothiadiazole Traditional Name: 4,7-bis(5-bromo-1-naphthyl)piazthiole Formula: C26H14Br2N2S MolecularWeight: 546.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C3=CC=C(C4=NSN=C34)C5=CC=CC6=C5C=CC=C6Br

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C3=CC=C(C4=NSN=C34)C5=CC=CC6=C5C=CC=C6Br

InChI

InChI=1S/C26H14Br2N2S/c27-23-11-3-7-15-17(5-1-9-19(15)23)21-13-14-22(26-25(21)29-31-30-26)18-6-2-10-20-16(18)8-4-12-24(20)28/h1-14H