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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)propanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)propanamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)propanamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)propanamide Traditional Name: N-(5-chloropiazthiol-4-yl)propionamide Formula: C9H8ClN3OS MolecularWeight: 241.69732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3OS/c1-2-7(14)11-8-5(10)3-4-6-9(8)13-15-12-6/h3-4H,2H2,1H3,(H,11,14)