3-naphthalen-2-yl-3-oxidanylidene-2-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanenitrile

Systemtic Name: 3-naphthalen-2-yl-3-oxidanylidene-2-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanenitrile Openeye Name: 3-(2-naphthyl)-3-oxo-2-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanenitrile CAS Name: 3-(2-naphthalenyl)-3-oxo-2-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanenitrile IUPAC Name: 3-naphthalen-2-yl-3-oxo-2-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanenitrile Traditional Name: 3-keto-3-(2-naphthyl)-2-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]propionitrile Formula: C21H11F3N2OS MolecularWeight: 396.38505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C(C#N)C3=NC4=C(S3)C=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C(C#N)C3=NC4=C(S3)C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H11F3N2OS/c22-21(23,24)15-7-8-17-18(10-15)28-20(26-17)16(11-25)19(27)14-6-5-12-3-1-2-4-13(12)9-14/h1-10,16H