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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: N-(5-methylpiazthiol-4-yl)acetamide Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3OS/c1-5-3-4-7-9(12-14-11-7)8(5)10-6(2)13/h3-4H,1-2H3,(H,10,13)