N-(2,1,3-benzothiadiazol-4-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2,2-dimethyl-propanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2,2-dimethyl-propanamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2,2-dimethylpropanamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-piazthiol-4-yl-propionamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC2=NSN=C21

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC2=NSN=C21

InChI

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