N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(4-fluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(4-fluoro-3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C12H9FN2OS MolecularWeight: 248.276063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=C(C=CC=C2S1)F)CC#C

Isomeric SMILES

CC(=O)N=C1N(C2=C(C=CC=C2S1)F)CC#C

InChI

InChI=1S/C12H9FN2OS/c1-3-7-15-11-9(13)5-4-6-10(11)17-12(15)14-8(2)16/h1,4-6H,7H2,2H3