2,2,2-tris(chloranyl)ethyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: 2,2,2-trichloroethyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid 2,2,2-trichloroethyl ester Formula: C11H8Cl3NO3S MolecularWeight: 340.61012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl3NO3S/c12-11(13,14)6-18-9(16)5-15-7-3-1-2-4-8(7)19-10(15)17/h1-4H,5-6H2