(E)-N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4,6-difluoro-3-propargyl-1,3-benzothiazol-2-ylidene)-3-phenyl-acrylamide Formula: C19H12F2N2OS MolecularWeight: 354.373186

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2SC1=NC(=O)C=CC3=CC=CC=C3)F)F

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2SC1=NC(=O)/C=C/C3=CC=CC=C3)F)F

InChI

InChI=1S/C19H12F2N2OS/c1-2-10-23-18-15(21)11-14(20)12-16(18)25-19(23)22-17(24)9-8-13-6-4-3-5-7-13/h1,3-9,11-12H,10H2/b9-8+,22-19?