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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-methyl-butanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methyl-butanamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methylbutanamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methylbutanamide Traditional Name: N-(5-chloropiazthiol-4-yl)-3-methyl-butyramide Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3OS/c1-6(2)5-9(16)13-10-7(12)3-4-8-11(10)15-17-14-8/h3-4,6H,5H2,1-2H3,(H,13,16)