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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)propionamide Formula: C10H9ClN2OS MolecularWeight: 240.70926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C10H9ClN2OS/c1-2-9(14)13-10-12-7-5-6(11)3-4-8(7)15-10/h3-5H,2H2,1H3,(H,12,13,14)