methyl N-[2-[(3-acetamido-4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]-4-methyl-1-oxidanidyl-pyridin-1-ium-3-yl]methanimidate

Systemtic Name: methyl N-[2-[(3-acetamido-4-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)disulfanyl]-4-methyl-1-oxidanidyl-pyridin-1-ium-3-yl]methanimidate Openeye Name: methyl N-[2-[(3-acetamido-4-methyl-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-4-methyl-1-oxido-pyridin-1-ium-3-yl]methanimidate CAS Name: N-[2-[(3-acetamido-4-methyl-1-oxido-2-pyridin-1-iumyl)disulfanyl]-4-methyl-1-oxido-3-pyridin-1-iumyl]methanimidic acid methyl ester IUPAC Name: methyl N-[2-[(3-acetamido-4-methyl-1-oxidopyridin-1-ium-2-yl)disulfanyl]-4-methyl-1-oxidopyridin-1-ium-3-yl]methanimidate Traditional Name: N-[2-[(3-acetamido-4-methyl-1-oxido-pyridin-1-ium-2-yl)disulfanyl]-4-methyl-1-oxido-pyridin-1-ium-3-yl]formimidic acid methyl ester Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](C=C1)[O-])SSC2=[N+](C=CC(=C2N=COC)C)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C(=[N+](C=C1)[O-])SSC2=[N+](C=CC(=C2N=COC)C)[O-])NC(=O)C

InChI

InChI=1S/C16H18N4O4S2/c1-10-5-7-19(22)15(13(10)17-9-24-4)25-26-16-14(18-12(3)21)11(2)6-8-20(16)23/h5-9H,1-4H3,(H,18,21)