N-(2,1,3-benzothiadiazol-4-yl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-bromophenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-bromophenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-bromophenoxy)acetamide Traditional Name: 2-(4-bromophenoxy)-N-piazthiol-4-yl-acetamide Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H10BrN3O2S/c15-9-4-6-10(7-5-9)20-8-13(19)16-11-2-1-3-12-14(11)18-21-17-12/h1-7H,8H2,(H,16,19)