1-(2-oxidanylidene-1H-pyridazin-2-ium-3-yl)thiourea

Systemtic Name: 1-(2-oxidanylidene-1H-pyridazin-2-ium-3-yl)thiourea Openeye Name: (2-oxo-1H-pyridazin-2-ium-3-yl)thiourea CAS Name: (2-oxo-1H-pyridazin-2-ium-3-yl)thiourea IUPAC Name: (2-oxo-1H-pyridazin-2-ium-3-yl)thiourea Traditional Name: (2-keto-1H-pyridazin-2-ium-3-yl)thiourea Formula: C5H7N4OS+ MolecularWeight: 171.20028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN[N+](=O)C(=C1)NC(=S)N

Isomeric SMILES

C1=CN[N+](=O)C(=C1)NC(=S)N

InChI

InChI=1S/C5H6N4OS/c6-5(11)8-4-2-1-3-7-9(4)10/h1-3H,(H3-,6,7,8,10,11)/p+1