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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-methyl-propanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-methyl-propanamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-methylpropanamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-methylpropanamide Traditional Name: 2-methyl-N-piazthiol-5-yl-propionamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=NSN=C2C=C1

Isomeric SMILES

CC(C)C(=O)NC1=CC2=NSN=C2C=C1

InChI

InChI=1S/C10H11N3OS/c1-6(2)10(14)11-7-3-4-8-9(5-7)13-15-12-8/h3-6H,1-2H3,(H,11,14)