(Z)-[azanyl(oxidanyl)methylidene]-prop-2-enylsulfanyl-azanium

Systemtic Name: (Z)-[azanyl(oxidanyl)methylidene]-prop-2-enylsulfanyl-azanium Openeye Name: (Z)-allylsulfanyl-[amino(hydroxy)methylene]ammonium CAS Name: (Z)-[amino(hydroxy)methylidene]-(prop-2-enylthio)ammonium IUPAC Name: (Z)-[amino(hydroxy)methylidene]-prop-2-enylsulfanylazanium Traditional Name: (Z)-(allylthio)-[amino(hydroxy)methylene]ammonium Formula: C4H9N2OS+ MolecularWeight: 133.19206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCS[NH+]=C(N)O

Isomeric SMILES

C=CCS/[NH+]=C(/N)\O

InChI

InChI=1S/C4H8N2OS/c1-2-3-8-6-4(5)7/h2H,1,3H2,(H3,5,6,7)/p+1