[(E)-(1-methylpyridin-2-ylidene)-methylsulfanyl-methyl]-oxidanylidene-azanium iodide

Systemtic Name: [(E)-(1-methylpyridin-2-ylidene)-methylsulfanyl-methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-(1-methyl-2-pyridylidene)-methylsulfanyl-methyl]-oxo-ammonium iodide CAS Name: [(E)-(1-methyl-2-pyridinylidene)-(methylthio)methyl]-oxoammonium iodide IUPAC Name: [(E)-(1-methylpyridin-2-ylidene)-methylsulfanylmethyl]-oxoazanium iodide Traditional Name: keto-[(E)-(1-methyl-2-pyridylidene)-(methylthio)methyl]ammonium iodide Formula: C8H11IN2OS MolecularWeight: 310.15521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2OS.HI/c1-10-6-4-3-5-7(10)8(9-11)12-2;/h3-6H,1-2H3;1H/b8-7+;