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

Systemtic Name: N-ethanoyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: N-acetyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: N-acetyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: N-acetyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: N-acetyl-N-(5-methylpiazthiol-4-yl)acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2S/c1-6-4-5-9-10(13-17-12-9)11(6)14(7(2)15)8(3)16/h4-5H,1-3H3