[azanyl-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]methylidene]azanium

Systemtic Name: [azanyl-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]methylidene]azanium Openeye Name: [amino-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]methylene]ammonium CAS Name: [amino-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]methylidene]ammonium IUPAC Name: [amino-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]methylidene]azanium Traditional Name: [amino-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]methylene]ammonium Formula: C10H12ClN2O2S+ MolecularWeight: 259.73248

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC(=[NH2+])N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC(=[NH2+])N)Cl

InChI

InChI=1S/C10H11ClN2O2S/c11-8-1-6-3-14-5-15-9(6)7(2-8)4-16-10(12)13/h1-2H,3-5H2,(H3,12,13)/p+1