[azanyl(1-azanylethylsulfanyl)methylidene]-naphthalen-1-yl-azanium bromide hydrobromide

Systemtic Name: [azanyl(1-azanylethylsulfanyl)methylidene]-naphthalen-1-yl-azanium bromide hydrobromide Openeye Name: [amino(1-aminoethylsulfanyl)methylene]-(1-naphthyl)ammonium bromide hydrobromide CAS Name: [amino-(1-aminoethylthio)methylidene]-(1-naphthalenyl)ammonium bromide hydrobromide IUPAC Name: [amino(1-aminoethylsulfanyl)methylidene]-naphthalen-1-ylazanium bromide hydrobromide Traditional Name: [amino-(1-aminoethylthio)methylene]-(1-naphthyl)ammonium bromide hydrobromide Formula: C13H17Br2N3S MolecularWeight: 407.16718

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)SC(=[NH+]C1=CC=CC2=CC=CC=C21)N.Br.[Br-]

Isomeric SMILES

CC(N)SC(=[NH+]C1=CC=CC2=CC=CC=C21)N.Br.[Br-]

InChI

InChI=1S/C13H15N3S.2BrH/c1-9(14)17-13(15)16-12-8-4-6-10-5-2-3-7-11(10)12;;/h2-9H,14H2,1H3,(H2,15,16);2*1H