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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-chloranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(4-chloro-1,3-benzothiazol-2-yl)acetamide Formula: C9H4Cl4N2OS MolecularWeight: 330.01786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4Cl4N2OS/c10-4-2-1-3-5-6(4)14-8(17-5)15-7(16)9(11,12)13/h1-3H,(H,14,15,16)