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methanesulfonate; oxidanylidene-[[1-[[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]methyl]pyridin-4-ylidene]methyl]azanium

methanesulfonate; oxidanylidene-[[1-[[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]methyl]pyridin-4-ylidene]methyl]azanium

Systemtic Name:methanesulfonate; oxidanylidene-[[1-[[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]methyl]pyridin-4-ylidene]methyl]azanium
Openeye Name:methanesulfonate; oxo-[[1-[[4-(oxoammoniomethylene)-1-pyridyl]methyl]-4-pyridylidene]methyl]ammonium
CAS Name:methanesulfonate; oxo-[[1-[[4-(oxoammoniomethylidene)-1-pyridinyl]methyl]-4-pyridinylidene]methyl]ammonium
IUPAC Name:methanesulfonate; oxo-[[1-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methyl]pyridin-4-ylidene]methyl]azanium
Traditional Name:keto-[[1-[[4-(ketoammoniomethylene)-1-pyridyl]methyl]-4-pyridylidene]methyl]ammonium dimesylate
Formula: C15H20N4O8S2
MolecularWeight: 448.4713
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)[O-].CS(=O)(=O)[O-].C1=CN(C=CC1=C[NH+]=O)CN2C=CC(=C[NH+]=O)C=C2


Isomeric SMILES

CS(=O)(=O)[O-].CS(=O)(=O)[O-].C1=CN(C=CC1=C[NH+]=O)CN2C=CC(=C[NH+]=O)C=C2


InChI

InChI=1S/C13H12N4O2.2CH4O3S/c18-14-9-12-1-5-16(6-2-12)11-17-7-3-13(4-8-17)10-15-19;2*1-5(2,3)4/h1-10H,11H2;2*1H3,(H,2,3,4)


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