(Z)-[methylsulfanyl(phenylazanyl)methylidene]-prop-2-enyl-azanium iodide

Systemtic Name: (Z)-[methylsulfanyl(phenylazanyl)methylidene]-prop-2-enyl-azanium iodide Openeye Name: (Z)-allyl-[anilino(methylsulfanyl)methylene]ammonium iodide CAS Name: (Z)-[anilino-(methylthio)methylidene]-prop-2-enylammonium iodide IUPAC Name: (Z)-[anilino(methylsulfanyl)methylidene]-prop-2-enylazanium iodide Traditional Name: (Z)-allyl-[anilino-(methylthio)methylene]ammonium iodide Formula: C11H15IN2S MolecularWeight: 334.21967

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[NH+]CC=C)NC1=CC=CC=C1.[I-]

Isomeric SMILES

CS/C(=[NH+]\CC=C)/NC1=CC=CC=C1.[I-]

InChI

InChI=1S/C11H14N2S.HI/c1-3-9-12-11(14-2)13-10-7-5-4-6-8-10;/h3-8H,1,9H2,2H3,(H,12,13);1H