[azanyl(propa-1,2-dienylsulfanyl)methylidene]azanium bromide

Systemtic Name: [azanyl(propa-1,2-dienylsulfanyl)methylidene]azanium bromide Openeye Name: [amino(propa-1,2-dienylsulfanyl)methylene]ammonium bromide CAS Name: [amino-(propa-1,2-dienylthio)methylidene]ammonium bromide IUPAC Name: [amino(propa-1,2-dienylsulfanyl)methylidene]azanium bromide Traditional Name: [amino-(propa-1,2-dienylthio)methylene]ammonium bromide Formula: C4H7BrN2S MolecularWeight: 195.08078

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CSC(=[NH2+])N.[Br-]

Isomeric SMILES

C=C=CSC(=[NH2+])N.[Br-]

InChI

InChI=1S/C4H6N2S.BrH/c1-2-3-7-4(5)6;/h3H,1H2,(H3,5,6);1H