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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C11H9Cl3N2O2S MolecularWeight: 339.62536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H9Cl3N2O2S/c1-2-18-6-3-4-7-8(5-6)19-10(15-7)16-9(17)11(12,13)14/h3-5H,2H2,1H3,(H,15,16,17)