N-methyl-4-[[2-(methylcarbamoyl)-1-oxidanidyl-pyridin-1-ium-4-yl]disulfanyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-methyl-4-[[2-(methylcarbamoyl)-1-oxidanidyl-pyridin-1-ium-4-yl]disulfanyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-methyl-4-[[2-(methylcarbamoyl)-1-oxido-pyridin-1-ium-4-yl]disulfanyl]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-methyl-4-[[2-(methylcarbamoyl)-1-oxido-4-pyridin-1-iumyl]disulfanyl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-methyl-4-[[2-(methylcarbamoyl)-1-oxidopyridin-1-ium-4-yl]disulfanyl]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-methyl-4-[[2-(methylcarbamoyl)-1-oxido-pyridin-1-ium-4-yl]disulfanyl]-1-oxido-pyridin-1-ium-2-carboxamide Formula: C14H14N4O4S2 MolecularWeight: 366.41536

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=[N+](C=CC(=C1)SSC2=CC(=[N+](C=C2)[O-])C(=O)NC)[O-]

Isomeric SMILES

CNC(=O)C1=[N+](C=CC(=C1)SSC2=CC(=[N+](C=C2)[O-])C(=O)NC)[O-]

InChI

InChI=1S/C14H14N4O4S2/c1-15-13(19)11-7-9(3-5-17(11)21)23-24-10-4-6-18(22)12(8-10)14(20)16-2/h3-8H,1-2H3,(H,15,19)(H,16,20)