(E)-[methylsulfanyl(phenyl)methylidene]-oxidanyl-(phenylmethyl)azanium hydroiodide

Systemtic Name: (E)-[methylsulfanyl(phenyl)methylidene]-oxidanyl-(phenylmethyl)azanium hydroiodide Openeye Name: (E)-benzyl-hydroxy-[methylsulfanyl(phenyl)methylene]ammonium hydroiodide CAS Name: (E)-hydroxy-[(methylthio)-phenylmethylidene]-(phenylmethyl)ammonium hydroiodide IUPAC Name: (E)-benzyl-hydroxy-[methylsulfanyl(phenyl)methylidene]azanium hydroiodide Traditional Name: (E)-benzyl-hydroxy-[(methylthio)-phenyl-methylene]ammonium hydroiodide Formula: C15H17INOS+ MolecularWeight: 386.27105

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[N+](CC1=CC=CC=C1)O)C2=CC=CC=C2.I

Isomeric SMILES

CS/C(=[N+](\CC1=CC=CC=C1)/O)/C2=CC=CC=C2.I

InChI

InChI=1S/C15H16NOS.HI/c1-18-15(14-10-6-3-7-11-14)16(17)12-13-8-4-2-5-9-13;/h2-11,17H,12H2,1H3;1H/q+1;/b16-15+;