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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C10H7Cl3N2OS MolecularWeight: 309.59938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)(Cl)Cl

InChI

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