2-(2,1,3-benzothiadiazol-4-yl)-2-chloranyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-yl)-2-chloranyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-yl)-2-chloro-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-yl)-2-chloroacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-yl)-2-chloroacetamide Traditional Name: 2-chloro-2-piazthiol-4-yl-acetamide Formula: C8H6ClN3OS MolecularWeight: 227.67074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)C(C(=O)N)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)C(C(=O)N)Cl

InChI

InChI=1S/C8H6ClN3OS/c9-6(8(10)13)4-2-1-3-5-7(4)12-14-11-5/h1-3,6H,(H2,10,13)