N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2,2-trichloro-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2,2-trichloroacetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2,2-trichloroacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2,2,2-trichloro-acetamide Formula: C15H9Cl3N2OS MolecularWeight: 371.66876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H9Cl3N2OS/c16-15(17,18)14(21)20-10-6-2-1-5-9(10)13-19-11-7-3-4-8-12(11)22-13/h1-8H,(H,20,21)