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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)hexanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)hexanamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)hexanamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)hexanamide Traditional Name: N-(5-chloropiazthiol-4-yl)hexanamide Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3OS/c1-2-3-4-5-10(17)14-11-8(13)6-7-9-12(11)16-18-15-9/h6-7H,2-5H2,1H3,(H,14,17)