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

Systemtic Name: 2-chloranyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-chloro-N-(5-methylpiazthiol-4-yl)acetamide Formula: C9H8ClN3OS MolecularWeight: 241.69732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)CCl

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)CCl

InChI

InChI=1S/C9H8ClN3OS/c1-5-2-3-6-9(13-15-12-6)8(5)11-7(14)4-10/h2-3H,4H2,1H3,(H,11,14)