[C-[[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]methylsulfanyl]carbonimidoyl]azanium

Systemtic Name: [C-[[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]methylsulfanyl]carbonimidoyl]azanium Openeye Name: [(1,1-dioxo-2,5-dihydrothiophen-3-yl)methylsulfanylcarbonimidoyl]ammonium CAS Name: [[(1,1-dioxo-2,5-dihydrothiophen-3-yl)methylthio]-iminomethyl]ammonium IUPAC Name: [C-[(1,1-dioxo-2,5-dihydrothiophen-3-yl)methylsulfanyl]carbonimidoyl]azanium Traditional Name: [[(1,1-diketo-2,5-dihydrothiophen-3-yl)methylthio]carbonimidoyl]ammonium Formula: C6H11N2O2S2+ MolecularWeight: 207.29374

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1(=O)=O)CSC(=N)[NH3+]

Isomeric SMILES

C1C=C(CS1(=O)=O)CSC(=N)[NH3+]

InChI

InChI=1S/C6H10N2O2S2/c7-6(8)11-3-5-1-2-12(9,10)4-5/h1H,2-4H2,(H3,7,8)/p+1