[azanyl(sulfanyl)methylidene]-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]azanium chloride

Systemtic Name: [azanyl(sulfanyl)methylidene]-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]azanium chloride Openeye Name: [amino(sulfanyl)methylene]-[(E)-3-ethoxy-3-oxo-prop-1-enyl]ammonium chloride CAS Name: [amino(mercapto)methylidene]-[(E)-3-ethoxy-3-oxoprop-1-enyl]ammonium chloride IUPAC Name: [amino(sulfanyl)methylidene]-[(E)-3-ethoxy-3-oxoprop-1-enyl]azanium chloride Traditional Name: [amino(mercapto)methylene]-[(E)-3-ethoxy-3-keto-prop-1-enyl]ammonium chloride Formula: C6H11ClN2O2S MolecularWeight: 210.68174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C[NH+]=C(N)S.[Cl-]

Isomeric SMILES

CCOC(=O)/C=C/[NH+]=C(N)S.[Cl-]

InChI

InChI=1S/C6H10N2O2S.ClH/c1-2-10-5(9)3-4-8-6(7)11;/h3-4H,2H2,1H3,(H3,7,8,11);1H/b4-3+;