[(Z)-(1-methylpyridin-2-ylidene)-(phenylmethylsulfanyl)methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(Z)-(1-methylpyridin-2-ylidene)-(phenylmethylsulfanyl)methyl]-oxidanylidene-azanium iodide Openeye Name: [(Z)-benzylsulfanyl-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium iodide CAS Name: [(Z)-(1-methyl-2-pyridinylidene)-(phenylmethylthio)methyl]-oxoammonium iodide IUPAC Name: [(Z)-benzylsulfanyl-(1-methylpyridin-2-ylidene)methyl]-oxoazanium iodide Traditional Name: [(Z)-(benzylthio)-(1-methyl-2-pyridylidene)methyl]-keto-ammonium iodide Formula: C14H15IN2OS MolecularWeight: 386.25117

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C([NH+]=O)SCC2=CC=CC=C2.[I-]

Isomeric SMILES

CN\1C=CC=C/C1=C(\[NH+]=O)/SCC2=CC=CC=C2.[I-]

InChI

InChI=1S/C14H14N2OS.HI/c1-16-10-6-5-9-13(16)14(15-17)18-11-12-7-3-2-4-8-12;/h2-10H,11H2,1H3;1H/b14-13-;