3-(2-fluorophenyl)-3-oxidanylidene-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propanenitrile

Systemtic Name: 3-(2-fluorophenyl)-3-oxidanylidene-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propanenitrile Openeye Name: 3-(2-fluorophenyl)-3-oxo-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propanenitrile CAS Name: 3-(2-fluorophenyl)-3-oxo-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propanenitrile IUPAC Name: 3-(2-fluorophenyl)-3-oxo-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propanenitrile Traditional Name: 3-(2-fluorophenyl)-3-keto-2-[5-(trifluoromethyl)-3H-1,3-benzothiazol-2-ylidene]propionitrile Formula: C17H8F4N2OS MolecularWeight: 364.316833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=C2NC3=C(S2)C=CC(=C3)C(F)(F)F)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(=C2NC3=C(S2)C=CC(=C3)C(F)(F)F)C#N)F

InChI

InChI=1S/C17H8F4N2OS/c18-12-4-2-1-3-10(12)15(24)11(8-22)16-23-13-7-9(17(19,20)21)5-6-14(13)25-16/h1-7,23H