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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2,2-trichloro-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2,2-trichloroacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2,2-trichloroacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2,2-trichloro-acetamide Formula: C9H5Cl3N2OS MolecularWeight: 295.5728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H5Cl3N2OS/c10-9(11,12)7(15)14-8-13-5-3-1-2-4-6(5)16-8/h1-4H,(H,13,14,15)