[(E)-(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyliminomethyl]-methoxy-methyl-methylsulfanyl-azanium

Systemtic Name: [(E)-(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyliminomethyl]-methoxy-methyl-methylsulfanyl-azanium Openeye Name: [(E)-(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyliminomethyl]-methoxy-methyl-methylsulfanyl-ammonium CAS Name: [(E)-[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyliminomethyl]-methoxy-methyl-(methylthio)ammonium IUPAC Name: [(E)-(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyliminomethyl]-methoxy-methyl-methylsulfanylazanium Traditional Name: [(E)-(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyliminomethyl]-methoxy-methyl-(methylthio)ammonium Formula: C11H19N6O6S2+ MolecularWeight: 395.43516

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C=NS(=O)(=O)NC(=O)NC1=NC(=CC(=N1)OC)OC)(OC)SC

Isomeric SMILES

C[N+](/C=N/S(=O)(=O)NC(=O)NC1=NC(=CC(=N1)OC)OC)(OC)SC

InChI

InChI=1S/C11H18N6O6S2/c1-17(23-4,24-5)7-12-25(19,20)16-11(18)15-10-13-8(21-2)6-9(14-10)22-3/h6-7H,1-5H3,(H-,13,14,15,16,18)/p+1/b12-7+