6-(3-fluoranylprop-2-ynyl)-1$l^{4},3,2-benzodithiazole 1-oxide

Systemtic Name: 6-(3-fluoranylprop-2-ynyl)-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 6-(3-fluoroprop-2-ynyl)-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 6-(3-fluoroprop-2-ynyl)-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 6-(3-fluoroprop-2-ynyl)-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 6-(3-fluoroprop-2-ynyl)-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C9H6FNOS2 MolecularWeight: 227.278443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC#CF)S(=O)NS2

Isomeric SMILES

C1=CC2=C(C=C1CC#CF)S(=O)NS2

InChI

InChI=1S/C9H6FNOS2/c10-5-1-2-7-3-4-8-9(6-7)14(12)11-13-8/h3-4,6,11H,2H2