N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C10H9ClN2OS MolecularWeight: 240.70926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)Cl

InChI

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