(2Z)-4-(2-fluoranylphenoxy)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-4-(2-fluoranylphenoxy)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-4-(2-fluorophenoxy)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2Z)-4-(2-fluorophenoxy)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2Z)-4-(2-fluorophenoxy)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2Z)-4-(2-fluorophenoxy)-3-keto-2-(3-methyl-1,3-benzothiazol-2-ylidene)butyronitrile Formula: C18H13FN2O2S MolecularWeight: 340.371423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)COC3=CC=CC=C3F

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(/C#N)\C(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C18H13FN2O2S/c1-21-14-7-3-5-9-17(14)24-18(21)12(10-20)15(22)11-23-16-8-4-2-6-13(16)19/h2-9H,11H2,1H3/b18-12-