[azanyl-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-methylidene]-prop-2-enyl-azanium chloride

Systemtic Name: [azanyl-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-methylidene]-prop-2-enyl-azanium chloride Openeye Name: allyl-[amino-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-methylene]ammonium chloride CAS Name: [amino-[[2-(dimethylamino)-2-oxoethyl]thio]methylidene]-prop-2-enylammonium chloride IUPAC Name: [amino-[2-(dimethylamino)-2-oxoethyl]sulfanylmethylidene]-prop-2-enylazanium chloride Traditional Name: allyl-[amino-[[2-(dimethylamino)-2-keto-ethyl]thio]methylene]ammonium chloride Formula: C8H16ClN3OS MolecularWeight: 237.75014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC(=[NH+]CC=C)N.[Cl-]

Isomeric SMILES

CN(C)C(=O)CSC(=[NH+]CC=C)N.[Cl-]

InChI

InChI=1S/C8H15N3OS.ClH/c1-4-5-10-8(9)13-6-7(12)11(2)3;/h4H,1,5-6H2,2-3H3,(H2,9,10);1H