[N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-C-(phenylmethylsulfanyl)carbonimidoyl]azanium

Systemtic Name: [N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-C-(phenylmethylsulfanyl)carbonimidoyl]azanium Openeye Name: [C-benzylsulfanyl-N-[(2-chloro-6-fluoro-phenyl)methyleneamino]carbonimidoyl]ammonium CAS Name: [[(2-chloro-6-fluorophenyl)methylidenehydrazinylidene]-(phenylmethylthio)methyl]ammonium IUPAC Name: [C-benzylsulfanyl-N-[(2-chloro-6-fluorophenyl)methylideneamino]carbonimidoyl]azanium Traditional Name: [C-(benzylthio)-N-[(2-chloro-6-fluoro-benzylidene)amino]carbonimidoyl]ammonium Formula: C15H14ClFN3S+ MolecularWeight: 322.808163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=NN=CC2=C(C=CC=C2Cl)F)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CSC(=NN=CC2=C(C=CC=C2Cl)F)[NH3+]

InChI

InChI=1S/C15H13ClFN3S/c16-13-7-4-8-14(17)12(13)9-19-20-15(18)21-10-11-5-2-1-3-6-11/h1-9H,10H2,(H2,18,20)/p+1