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

Systemtic Name: N-(5-chloranyl-1,2-benzothiazol-3-yl)ethanamide Openeye Name: N-(5-chloro-1,2-benzothiazol-3-yl)acetamide CAS Name: N-(5-chloro-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-(5-chloro-1,2-benzothiazol-3-yl)acetamide Traditional Name: N-(5-chloro-1,2-benzothiazol-3-yl)acetamide Formula: C9H7ClN2OS MolecularWeight: 226.68268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NSC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NSC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C9H7ClN2OS/c1-5(13)11-9-7-4-6(10)2-3-8(7)14-12-9/h2-4H,1H3,(H,11,12,13)