[[azanyl(pyrazin-2-yl)methylidene]amino]-(1,3-dithiolan-2-ylidene)azanium

Systemtic Name: [[azanyl(pyrazin-2-yl)methylidene]amino]-(1,3-dithiolan-2-ylidene)azanium Openeye Name: [[amino(pyrazin-2-yl)methylene]amino]-(1,3-dithiolan-2-ylidene)ammonium CAS Name: [[amino(2-pyrazinyl)methylidene]amino]-(1,3-dithiolan-2-ylidene)ammonium IUPAC Name: [[amino(pyrazin-2-yl)methylidene]amino]-(1,3-dithiolan-2-ylidene)azanium Traditional Name: [[amino(pyrazin-2-yl)methylene]amino]-(1,3-dithiolan-2-ylidene)ammonium Formula: C8H10N5S2+ MolecularWeight: 240.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=[NH+]N=C(C2=NC=CN=C2)N)S1

Isomeric SMILES

C1CSC(=[NH+]N=C(C2=NC=CN=C2)N)S1

InChI

InChI=1S/C8H9N5S2/c9-7(6-5-10-1-2-11-6)12-13-8-14-3-4-15-8/h1-2,5H,3-4H2,(H2,9,12)/p+1