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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2,2-dimethyl-propanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2,2-dimethyl-propanamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2,2-dimethylpropanamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-piazthiol-5-yl-propionamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c1-11(2,3)10(15)12-7-4-5-8-9(6-7)14-16-13-8/h4-6H,1-3H3,(H,12,15)