1-methyl-2-[(1-methyl-3-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium-3-olate

Systemtic Name: 1-methyl-2-[(1-methyl-3-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium-3-olate Openeye Name: 1-methyl-2-[(1-methyl-3-oxido-pyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium-3-olate CAS Name: 1-methyl-2-[(1-methyl-3-oxido-2-pyridin-1-iumyl)disulfanyl]-3-pyridin-1-iumolate IUPAC Name: 1-methyl-2-[(1-methyl-3-oxidopyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium-3-olate Traditional Name: 1-methyl-2-[(1-methyl-3-oxido-pyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium-3-olate Formula: C12H12N2O2S2 MolecularWeight: 280.36588

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1SSC2=C(C=CC=[N+]2C)[O-])[O-]

Isomeric SMILES

C[N+]1=CC=CC(=C1SSC2=C(C=CC=[N+]2C)[O-])[O-]

InChI

InChI=1S/C12H12N2O2S2/c1-13-7-3-5-9(15)11(13)17-18-12-10(16)6-4-8-14(12)2/h3-8H,1-2H3