4-(5-bromanylthiophen-2-yl)-2,1,3-benzothiadiazole

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-2,1,3-benzothiadiazole Openeye Name: 4-(5-bromo-2-thienyl)-2,1,3-benzothiadiazole CAS Name: 4-(5-bromo-2-thiophenyl)-2,1,3-benzothiadiazole IUPAC Name: 4-(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole Traditional Name: 4-(5-bromo-2-thienyl)piazthiole Formula: C10H5BrN2S2 MolecularWeight: 297.1941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)C3=CC=C(S3)Br

InChI

InChI=1S/C10H5BrN2S2/c11-9-5-4-8(14-9)6-2-1-3-7-10(6)13-15-12-7/h1-5H