(E)-3-(2-chlorophenyl)-N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(6-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(6-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(6-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C19H12ClFN2OS MolecularWeight: 370.827783

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H12ClFN2OS/c1-2-11-23-16-9-8-14(21)12-17(16)25-19(23)22-18(24)10-7-13-5-3-4-6-15(13)20/h1,3-10,12H,11H2/b10-7+,22-19?