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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-methyl-propanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methyl-propanamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methylpropanamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methylpropanamide Traditional Name: N-(5-chloropiazthiol-4-yl)-2-methyl-propionamide Formula: C10H10ClN3OS MolecularWeight: 255.7239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3OS/c1-5(2)10(15)12-8-6(11)3-4-7-9(8)14-16-13-7/h3-5H,1-2H3,(H,12,15)