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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-methyl-2,1-benzothiazol-3-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(5-methyl-2,1-benzothiazol-3-yl)acetamide CAS Name: 2,2,2-trichloro-N-(5-methyl-2,1-benzothiazol-3-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(5-methyl-2,1-benzothiazol-3-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(5-methyl-2,1-benzothiazol-3-yl)acetamide Formula: C10H7Cl3N2OS MolecularWeight: 309.59938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(SN=C2C=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(SN=C2C=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H7Cl3N2OS/c1-5-2-3-7-6(4-5)8(17-15-7)14-9(16)10(11,12)13/h2-4H,1H3,(H,14,16)