[[3-[[azaniumylidene(azanyl)methyl]sulfanylmethyl]-2-fluoranyl-phenyl]methylsulfanyl-azanyl-methylidene]azanium

Systemtic Name: [[3-[[azaniumylidene(azanyl)methyl]sulfanylmethyl]-2-fluoranyl-phenyl]methylsulfanyl-azanyl-methylidene]azanium Openeye Name: [amino-[[3-[[amino(azaniumylidene)methyl]sulfanylmethyl]-2-fluoro-phenyl]methylsulfanyl]methylene]ammonium CAS Name: [amino-[[3-[[[amino(iminio)methyl]thio]methyl]-2-fluorophenyl]methylthio]methylidene]ammonium IUPAC Name: [amino-[[3-[[amino(azaniumylidene)methyl]sulfanylmethyl]-2-fluorophenyl]methylsulfanyl]methylidene]azanium Traditional Name: [amino-[[3-[[[amino(iminio)methyl]thio]methyl]-2-fluoro-benzyl]thio]methylene]ammonium Formula: C10H15FN4S2+2 MolecularWeight: 274.381303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)CSC(=[NH2+])N)F)CSC(=[NH2+])N

Isomeric SMILES

C1=CC(=C(C(=C1)CSC(=[NH2+])N)F)CSC(=[NH2+])N

InChI

InChI=1S/C10H13FN4S2/c11-8-6(4-16-9(12)13)2-1-3-7(8)5-17-10(14)15/h1-3H,4-5H2,(H3,12,13)(H3,14,15)/p+2