4-(azaniumylmethyl)-5-[[[4-(azaniumylmethyl)-6-methyl-5-oxidanidyl-pyridin-3-yl]methyldisulfanyl]methyl]-2-methyl-pyridin-3-olate

Systemtic Name: 4-(azaniumylmethyl)-5-[[[4-(azaniumylmethyl)-6-methyl-5-oxidanidyl-pyridin-3-yl]methyldisulfanyl]methyl]-2-methyl-pyridin-3-olate Openeye Name: 4-(azaniumylmethyl)-5-[[[4-(azaniumylmethyl)-6-methyl-5-oxido-3-pyridyl]methyldisulfanyl]methyl]-2-methyl-pyridin-3-olate CAS Name: 4-(ammoniomethyl)-5-[[[4-(ammoniomethyl)-6-methyl-5-oxido-3-pyridinyl]methyldisulfanyl]methyl]-2-methyl-3-pyridinolate IUPAC Name: 4-(azaniumylmethyl)-5-[[[4-(azaniumylmethyl)-6-methyl-5-oxidopyridin-3-yl]methyldisulfanyl]methyl]-2-methylpyridin-3-olate Traditional Name: 4-(ammoniomethyl)-5-[[[4-(ammoniomethyl)-6-methyl-5-oxido-3-pyridyl]methyldisulfanyl]methyl]-2-methyl-pyridin-3-olate Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1[O-])C[NH3+])CSSCC2=CN=C(C(=C2C[NH3+])[O-])C

Isomeric SMILES

CC1=NC=C(C(=C1[O-])C[NH3+])CSSCC2=CN=C(C(=C2C[NH3+])[O-])C

InChI

InChI=1S/C16H22N4O2S2/c1-9-15(21)13(3-17)11(5-19-9)7-23-24-8-12-6-20-10(2)16(22)14(12)4-18/h5-6,21-22H,3-4,7-8,17-18H2,1-2H3