5-azanyl-3-sulfanylidene-2,8-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-7-one

Systemtic Name: 5-azanyl-3-sulfanylidene-2,8-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-7-one Openeye Name: 5-amino-3-thioxo-2,8-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-7-one CAS Name: 5-amino-3-sulfanylidene-2,8-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-7-one IUPAC Name: 5-amino-3-sulfanylidene-2,8-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-7-one Traditional Name: 5-amino-3-thioxo-2,8-dihydro-1H-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-7-one Formula: C5H6N5OS+ MolecularWeight: 184.19904

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Descriptors Computed from Structure

Canonical SMILES:

C1=C([N+]2=C(NC1=O)NNC2=S)N

Isomeric SMILES

C1=C([N+]2=C(NC1=O)NNC2=S)N

InChI

InChI=1S/C5H5N5OS/c6-2-1-3(11)7-4-8-9-5(12)10(2)4/h1H,(H4,6,7,8,9,11,12)/p+1