N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: N-(5-chloropiazthiol-4-yl)acetamide Formula: C8H6ClN3OS MolecularWeight: 227.67074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=NSN=C21)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC2=NSN=C21)Cl

InChI

InChI=1S/C8H6ClN3OS/c1-4(13)10-7-5(9)2-3-6-8(7)12-14-11-6/h2-3H,1H3,(H,10,13)