(2R)-2-(1,3-benzothiazol-2-yl)-3-(2-fluorophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-3-(2-fluorophenyl)-3-oxidanylidene-propanenitrile Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-3-(2-fluorophenyl)-3-oxo-propanenitrile CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-3-(2-fluorophenyl)-3-oxopropanenitrile IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-3-(2-fluorophenyl)-3-oxopropanenitrile Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-3-(2-fluorophenyl)-3-keto-propionitrile Formula: C16H9FN2OS MolecularWeight: 296.318863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(C#N)C2=NC3=CC=CC=C3S2)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[C@@H](C#N)C2=NC3=CC=CC=C3S2)F

InChI

InChI=1S/C16H9FN2OS/c17-12-6-2-1-5-10(12)15(20)11(9-18)16-19-13-7-3-4-8-14(13)21-16/h1-8,11H/t11-/m1/s1