1,1-bis(oxidanylidene)-2-(phenylmethyl)-6-[2,2,2-tris(fluoranyl)ethoxy]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(phenylmethyl)-6-[2,2,2-tris(fluoranyl)ethoxy]-1,2-benzothiazol-3-one Openeye Name: 2-benzyl-1,1-dioxo-6-(2,2,2-trifluoroethoxy)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(phenylmethyl)-6-(2,2,2-trifluoroethoxy)-1,2-benzothiazol-3-one IUPAC Name: 2-benzyl-1,1-dioxo-6-(2,2,2-trifluoroethoxy)-1,2-benzothiazol-3-one Traditional Name: 2-benzyl-1,1-diketo-6-(2,2,2-trifluoroethoxy)-1,2-benzothiazol-3-one Formula: C16H12F3NO4S MolecularWeight: 371.33099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(S2(=O)=O)C=C(C=C3)OCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(S2(=O)=O)C=C(C=C3)OCC(F)(F)F

InChI

InChI=1S/C16H12F3NO4S/c17-16(18,19)10-24-12-6-7-13-14(8-12)25(22,23)20(15(13)21)9-11-4-2-1-3-5-11/h1-8H,9-10H2