5,6-dihydro-4H-1,3-thiazin-3-ium; 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: 5,6-dihydro-4H-1,3-thiazin-3-ium; 2,2,2-tris(chloranyl)ethanoate Openeye Name: 5,6-dihydro-4H-1,3-thiazin-3-ium; 2,2,2-trichloroacetate CAS Name: 5,6-dihydro-4H-1,3-thiazin-3-ium; 2,2,2-trichloroacetate IUPAC Name: 5,6-dihydro-4H-1,3-thiazin-3-ium; 2,2,2-trichloroacetate Traditional Name: 5,6-dihydro-4H-1,3-thiazin-3-ium; 2,2,2-trichloroacetate Formula: C6H8Cl3NO2S MolecularWeight: 264.55722

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]=CSC1.C(=O)(C(Cl)(Cl)Cl)[O-]

Isomeric SMILES

C1C[NH+]=CSC1.C(=O)(C(Cl)(Cl)Cl)[O-]

InChI

InChI=1S/C4H7NS.C2HCl3O2/c1-2-5-4-6-3-1;3-2(4,5)1(6)7/h4H,1-3H2;(H,6,7)