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

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: N-(4,6-difluoro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(4,6-difluoro-3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C12H8F2N2OS MolecularWeight: 266.266526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8F2N2OS/c1-3-4-16-11-9(14)5-8(13)6-10(11)18-12(16)15-7(2)17/h1,5-6H,4H2,2H3