[[3-[azaniumylidene(azanyl)methyl]sulfanylpyrazin-2-yl]sulfanyl-azanyl-methylidene]azanium dichloride

Systemtic Name: [[3-[azaniumylidene(azanyl)methyl]sulfanylpyrazin-2-yl]sulfanyl-azanyl-methylidene]azanium dichloride Openeye Name: [amino-[3-[amino(azaniumylidene)methyl]sulfanylpyrazin-2-yl]sulfanyl-methylene]ammonium dichloride CAS Name: [amino-[[3-[[amino(iminio)methyl]thio]-2-pyrazinyl]thio]methylidene]ammonium dichloride IUPAC Name: [amino-[3-[amino(azaniumylidene)methyl]sulfanylpyrazin-2-yl]sulfanylmethylidene]azanium dichloride Traditional Name: [amino-[[3-[[amino(iminio)methyl]thio]pyrazin-2-yl]thio]methylene]ammonium dichloride Formula: C6H10Cl2N6S2 MolecularWeight: 301.2198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=N1)SC(=[NH2+])N)SC(=[NH2+])N.[Cl-].[Cl-]

Isomeric SMILES

C1=CN=C(C(=N1)SC(=[NH2+])N)SC(=[NH2+])N.[Cl-].[Cl-]

InChI

InChI=1S/C6H8N6S2.2ClH/c7-5(8)13-3-4(14-6(9)10)12-2-1-11-3;;/h1-2H,(H3,7,8)(H3,9,10);2*1H