[azanyl-[6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(1,3,4-thiadiazol-2-ylsulfanyl)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(1,3,4-thiadiazol-2-ylthio)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(1,3,4-thiadiazol-2-ylsulfanyl)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(1,3,4-thiadiazol-2-ylthio)-3-pyridyl]methylene]ammonium Formula: C8H8N5S2+ MolecularWeight: 238.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=[NH2+])N)SC2=NN=CS2

Isomeric SMILES

C1=CC(=NC=C1C(=[NH2+])N)SC2=NN=CS2

InChI

InChI=1S/C8H7N5S2/c9-7(10)5-1-2-6(11-3-5)15-8-13-12-4-14-8/h1-4H,(H3,9,10)/p+1