3-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(2,2,2-trichloro-1-hydroxy-ethoxy)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(2,2,2-trichloro-1-hydroxyethoxy)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(2,2,2-trichloro-1-hydroxyethoxy)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[(2,2,2-trichloro-1-hydroxy-ethoxy)methyl]-1,3-benzothiazol-2-one Formula: C10H8Cl3NO3S MolecularWeight: 328.59942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl3NO3S/c11-10(12,13)8(15)17-5-14-6-3-1-2-4-7(6)18-9(14)16/h1-4,8,15H,5H2