[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(1,3-thiazol-2-yl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(1,3-thiazol-2-yl)azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-thiazol-2-yl-ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(2-thiazolyl)ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(1,3-thiazol-2-yl)azanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-thiazol-2-yl-ammonium Formula: C5H10N6S+2 MolecularWeight: 186.2381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)[NH+]=C(N)[NH+]=C(N)N

Isomeric SMILES

C1=CSC(=N1)[NH+]=C(N)[NH+]=C(N)N

InChI

InChI=1S/C5H8N6S/c6-3(7)10-4(8)11-5-9-1-2-12-5/h1-2H,(H6,6,7,8,9,10,11)/p+2