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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3OS/c1-2-3-8(15)12-9-6(11)4-5-7-10(9)14-16-13-7/h4-5H,2-3H2,1H3,(H,12,15)