2-[azanyl(prop-2-enylazaniumylidene)methyl]sulfanylethanoate

Systemtic Name: 2-[azanyl(prop-2-enylazaniumylidene)methyl]sulfanylethanoate Openeye Name: 2-[allyliminio(amino)methyl]sulfanylacetate CAS Name: 2-[[amino(prop-2-enyliminio)methyl]thio]acetate IUPAC Name: 2-[amino(prop-2-enylazaniumylidene)methyl]sulfanylacetate Traditional Name: 2-[[allyliminio(amino)methyl]thio]acetate Formula: C6H10N2O2S MolecularWeight: 174.2208

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]=C(N)SCC(=O)[O-]

Isomeric SMILES

C=CC[NH+]=C(N)SCC(=O)[O-]

InChI

InChI=1S/C6H10N2O2S/c1-2-3-8-6(7)11-4-5(9)10/h2H,1,3-4H2,(H2,7,8)(H,9,10)