[5-[azaniumylidene(azanyl)methyl]sulfanylpentylsulfanyl-azanyl-methylidene]azanium

Systemtic Name: [5-[azaniumylidene(azanyl)methyl]sulfanylpentylsulfanyl-azanyl-methylidene]azanium Openeye Name: [amino-[5-[amino(azaniumylidene)methyl]sulfanylpentylsulfanyl]methylene]ammonium CAS Name: [amino-[5-[[amino(iminio)methyl]thio]pentylthio]methylidene]ammonium IUPAC Name: [amino-[5-[amino(azaniumylidene)methyl]sulfanylpentylsulfanyl]methylidene]azanium Traditional Name: [amino-[5-[[amino(iminio)methyl]thio]pentylthio]methylene]ammonium Formula: C7H18N4S2+2 MolecularWeight: 222.37462

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Descriptors Computed from Structure

Canonical SMILES:

C(CCSC(=[NH2+])N)CCSC(=[NH2+])N

Isomeric SMILES

C(CCSC(=[NH2+])N)CCSC(=[NH2+])N

InChI

InChI=1S/C7H16N4S2/c8-6(9)12-4-2-1-3-5-13-7(10)11/h1-5H2,(H3,8,9)(H3,10,11)/p+2