(6-azanyl-2-sulfanylidene-1H-pyrimidin-3-ium-5-yl)azanium

Systemtic Name: (6-azanyl-2-sulfanylidene-1H-pyrimidin-3-ium-5-yl)azanium Openeye Name: (6-amino-2-thioxo-1H-pyrimidin-3-ium-5-yl)ammonium CAS Name: (6-amino-2-sulfanylidene-1H-pyrimidin-3-ium-5-yl)ammonium IUPAC Name: (6-amino-2-sulfanylidene-1H-pyrimidin-3-ium-5-yl)azanium Traditional Name: (6-amino-2-thioxo-1H-pyrimidin-3-ium-5-yl)ammonium Formula: C4H8N4S+2 MolecularWeight: 144.19812

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Descriptors Computed from Structure

Canonical SMILES:

C1=[NH+]C(=S)NC(=C1[NH3+])N

Isomeric SMILES

C1=[NH+]C(=S)NC(=C1[NH3+])N

InChI

InChI=1S/C4H6N4S/c5-2-1-7-4(9)8-3(2)6/h1H,5H2,(H3,6,7,8,9)/p+2