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

Systemtic Name: (5-chloranyl-1,3-benzodithiol-2-ylidene)-(4-fluorophenyl)-methyl-azanium Openeye Name: (5-chloro-1,3-benzodithiol-2-ylidene)-(4-fluorophenyl)-methyl-ammonium CAS Name: (5-chloro-1,3-benzodithiol-2-ylidene)-(4-fluorophenyl)-methylammonium IUPAC Name: (5-chloro-1,3-benzodithiol-2-ylidene)-(4-fluorophenyl)-methylazanium Traditional Name: (5-chloro-1,3-benzodithiol-2-ylidene)-(4-fluorophenyl)-methyl-ammonium Formula: C14H10ClFNS2+ MolecularWeight: 310.817303

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFNS2/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/q+1