N-methyl-4-[[3-(methylcarbamoyl)-1-oxidanidyl-pyridin-1-ium-4-yl]disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-methyl-4-[[3-(methylcarbamoyl)-1-oxidanidyl-pyridin-1-ium-4-yl]disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-methyl-4-[[3-(methylcarbamoyl)-1-oxido-pyridin-1-ium-4-yl]disulfanyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-methyl-4-[[3-(methylcarbamoyl)-1-oxido-4-pyridin-1-iumyl]disulfanyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-methyl-4-[[3-(methylcarbamoyl)-1-oxidopyridin-1-ium-4-yl]disulfanyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-methyl-4-[[3-(methylcarbamoyl)-1-oxido-pyridin-1-ium-4-yl]disulfanyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C14H14N4O4S2 MolecularWeight: 366.41536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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