2-[1,2,2-tris(chloranyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1,2,2-tris(chloranyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-(1,2,2-trichlorovinyl)-1,3-benzothiazole CAS Name: 2-(1,2,2-trichloroethenyl)-1,3-benzothiazole IUPAC Name: 2-(1,2,2-trichloroethenyl)-1,3-benzothiazole Traditional Name: 2-(1,2,2-trichlorovinyl)-1,3-benzothiazole Formula: C9H4Cl3NS MolecularWeight: 264.55876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4Cl3NS/c10-7(8(11)12)9-13-5-3-1-2-4-6(5)14-9/h1-4H