[[[azaniumylidene(azanyl)methyl]disulfanyl]-azanyl-methylidene]azanium

Systemtic Name: [[[azaniumylidene(azanyl)methyl]disulfanyl]-azanyl-methylidene]azanium Openeye Name: [amino-[[amino(azaniumylidene)methyl]disulfanyl]methylene]ammonium CAS Name: [amino-[[amino(iminio)methyl]disulfanyl]methylidene]ammonium IUPAC Name: [amino-[[amino(azaniumylidene)methyl]disulfanyl]methylidene]azanium Traditional Name: [amino-[[amino(iminio)methyl]disulfanyl]methylene]ammonium Formula: C2H8N4S2+2 MolecularWeight: 152.24172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H6N4S2/c3-1(4)7-8-2(5)6/h(H3,3,4)(H3,5,6)/p+2