1-(1,3-benzothiazol-2-yl)-2,2,2-tris(chloranyl)ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2,2,2-tris(chloranyl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2,2,2-trichloro-ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2,2,2-trichloroethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2,2,2-trichloroethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2,2,2-trichloro-ethanone Formula: C9H4Cl3NOS MolecularWeight: 280.55816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4Cl3NOS/c10-9(11,12)7(14)8-13-5-3-1-2-4-6(5)15-8/h1-4H