5-[(6-azanylidene-5-methyl-1-oxidanyl-pyridin-3-yl)disulfanyl]-3-methyl-1-oxidanyl-pyridin-2-imine

Systemtic Name: 5-[(6-azanylidene-5-methyl-1-oxidanyl-pyridin-3-yl)disulfanyl]-3-methyl-1-oxidanyl-pyridin-2-imine Openeye Name: 1-hydroxy-5-[(1-hydroxy-6-imino-5-methyl-3-pyridyl)disulfanyl]-3-methyl-pyridin-2-imine CAS Name: 1-hydroxy-5-[(1-hydroxy-6-imino-5-methyl-3-pyridinyl)disulfanyl]-3-methyl-2-pyridinimine IUPAC Name: 1-hydroxy-5-[(1-hydroxy-6-imino-5-methylpyridin-3-yl)disulfanyl]-3-methylpyridin-2-imine Traditional Name: [1-hydroxy-5-[(1-hydroxy-6-imino-5-methyl-3-pyridyl)disulfanyl]-3-methyl-2-pyridylidene]amine Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN(C1=N)O)SSC2=CN(C(=N)C(=C2)C)O

Isomeric SMILES

CC1=CC(=CN(C1=N)O)SSC2=CN(C(=N)C(=C2)C)O

InChI

InChI=1S/C12H14N4O2S2/c1-7-3-9(5-15(17)11(7)13)19-20-10-4-8(2)12(14)16(18)6-10/h3-6,13-14,17-18H,1-2H3