(1-oxidanidylpyridin-1-ium-2-yl) carbamimidothioate

Systemtic Name: (1-oxidanidylpyridin-1-ium-2-yl) carbamimidothioate Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)isothiourea CAS Name: carbamimidothioic acid (1-oxido-2-pyridin-1-iumyl) ester IUPAC Name: (1-oxidopyridin-1-ium-2-yl) carbamimidothioate Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)isothiourea Formula: C6H7N3OS MolecularWeight: 169.20428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SC(=N)N)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SC(=N)N)[O-]

InChI

InChI=1S/C6H7N3OS/c7-6(8)11-5-3-1-2-4-9(5)10/h1-4H,(H3,7,8)