(5-chloranyl-1,3-benzodithiol-2-ylidene)-(4-fluorophenyl)-methyl-azanium iodide

Systemtic Name: (5-chloranyl-1,3-benzodithiol-2-ylidene)-(4-fluorophenyl)-methyl-azanium iodide Openeye Name: (5-chloro-1,3-benzodithiol-2-ylidene)-(4-fluorophenyl)-methyl-ammonium iodide CAS Name: (5-chloro-1,3-benzodithiol-2-ylidene)-(4-fluorophenyl)-methylammonium iodide IUPAC Name: (5-chloro-1,3-benzodithiol-2-ylidene)-(4-fluorophenyl)-methylazanium iodide Traditional Name: (5-chloro-1,3-benzodithiol-2-ylidene)-(4-fluorophenyl)-methyl-ammonium iodide Formula: C14H10ClFINS2 MolecularWeight: 437.721773

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1SC2=C(S1)C=C(C=C2)Cl)C3=CC=C(C=C3)F.[I-]

Isomeric SMILES

C[N+](=C1SC2=C(S1)C=C(C=C2)Cl)C3=CC=C(C=C3)F.[I-]

InChI

InChI=1S/C14H10ClFNS2.HI/c1-17(11-5-3-10(16)4-6-11)14-18-12-7-2-9(15)8-13(12)19-14;/h2-8H,1H3;1H/q+1;/p-1