2,2,2-tris(chloranyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C11H9Cl3N2O3S MolecularWeight: 355.62476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(Cl)(Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C11H9Cl3N2O3S/c1-18-5-3-6(19-2)8-7(4-5)20-10(15-8)16-9(17)11(12,13)14/h3-4H,1-2H3,(H,15,16,17)