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[[3-[azaniumylidene(azanyl)methyl]sulfanyl-2-pyridin-2-yl-propyl]sulfanyl-azanyl-methylidene]azanium

[[3-[azaniumylidene(azanyl)methyl]sulfanyl-2-pyridin-2-yl-propyl]sulfanyl-azanyl-methylidene]azanium

Systemtic Name:[[3-[azaniumylidene(azanyl)methyl]sulfanyl-2-pyridin-2-yl-propyl]sulfanyl-azanyl-methylidene]azanium
Openeye Name:[amino-[3-[amino(azaniumylidene)methyl]sulfanyl-2-(2-pyridyl)propyl]sulfanyl-methylene]ammonium
CAS Name:[amino-[[3-[[amino(iminio)methyl]thio]-2-(2-pyridinyl)propyl]thio]methylidene]ammonium
IUPAC Name:[amino-[3-[amino(azaniumylidene)methyl]sulfanyl-2-pyridin-2-ylpropyl]sulfanylmethylidene]azanium
Traditional Name:[amino-[[3-[[amino(iminio)methyl]thio]-2-(2-pyridyl)propyl]thio]methylene]ammonium
Formula: C10H17N5S2+2
MolecularWeight: 271.40548
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H15N5S2/c11-9(12)16-5-7(6-17-10(13)14)8-3-1-2-4-15-8/h1-4,7H,5-6H2,(H3,11,12)(H3,13,14)/p+2


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