[azanyl(prop-2-enylsulfanyl)methylidene]-[(E)-diazanylidenemethyl]azanium hydrobromide

Systemtic Name: [azanyl(prop-2-enylsulfanyl)methylidene]-[(E)-diazanylidenemethyl]azanium hydrobromide Openeye Name: [allylsulfanyl(amino)methylene]-[(E)-hydrazinylidenemethyl]ammonium hydrobromide CAS Name: [amino-(prop-2-enylthio)methylidene]-[(E)-hydrazinylidenemethyl]ammonium hydrobromide IUPAC Name: [amino(prop-2-enylsulfanyl)methylidene]-[(E)-hydrazinylidenemethyl]azanium hydrobromide Traditional Name: [(allylthio)-amino-methylene]-[(E)-hydrazonomethyl]ammonium hydrobromide Formula: C5H12BrN4S+ MolecularWeight: 240.14458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=[NH+]C=NN)N.Br

Isomeric SMILES

C=CCSC(=[NH+]/C=N/N)N.Br

InChI

InChI=1S/C5H10N4S.BrH/c1-2-3-10-5(6)8-4-9-7;/h2,4H,1,3,7H2,(H2,6,8,9);1H/p+1