N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2,2-dimethyl-propanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,2-dimethyl-propanamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,2-dimethylpropanamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,2-dimethylpropanamide Traditional Name: N-(5-chloropiazthiol-4-yl)-2,2-dimethyl-propionamide Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3OS/c1-11(2,3)10(16)13-8-6(12)4-5-7-9(8)15-17-14-7/h4-5H,1-3H3,(H,13,16)