[azanyl-[1-(1-chloranyl-2-methoxy-2-oxidanylidene-ethyl)cyclopropyl]sulfanyl-methylidene]-methyl-phenyl-azanium chloride

Systemtic Name: [azanyl-[1-(1-chloranyl-2-methoxy-2-oxidanylidene-ethyl)cyclopropyl]sulfanyl-methylidene]-methyl-phenyl-azanium chloride Openeye Name: [amino-[1-(1-chloro-2-methoxy-2-oxo-ethyl)cyclopropyl]sulfanyl-methylene]-methyl-phenyl-ammonium chloride CAS Name: [amino-[[1-(1-chloro-2-methoxy-2-oxoethyl)cyclopropyl]thio]methylidene]-methyl-phenylammonium chloride IUPAC Name: [amino-[1-(1-chloro-2-methoxy-2-oxoethyl)cyclopropyl]sulfanylmethylidene]-methyl-phenylazanium chloride Traditional Name: [amino-[[1-(1-chloro-2-keto-2-methoxy-ethyl)cyclopropyl]thio]methylene]-methyl-phenyl-ammonium chloride Formula: C14H18Cl2N2O2S MolecularWeight: 349.27592

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(N)SC1(CC1)C(C(=O)OC)Cl)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

C[N+](=C(N)SC1(CC1)C(C(=O)OC)Cl)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C14H17ClN2O2S.ClH/c1-17(10-6-4-3-5-7-10)13(16)20-14(8-9-14)11(15)12(18)19-2;/h3-7,11,16H,8-9H2,1-2H3;1H