2,2,2-tris(chloranyl)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C10H6Cl4N2O2S MolecularWeight: 360.04384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl4N2O2S/c1-18-6-3-7-5(2-4(6)11)15-9(19-7)16-8(17)10(12,13)14/h2-3H,1H3,(H,15,16,17)