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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CCl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CCl

InChI

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