2,2,2-tris(chloranyl)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C10H6Cl4N2OS MolecularWeight: 344.04444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H6Cl4N2OS/c1-4-2-7-6(3-5(4)11)15-9(18-7)16-8(17)10(12,13)14/h2-3H,1H3,(H,15,16,17)