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

Systemtic Name: [(E)-(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyliminomethyl]-ethyl-methyl-methylsulfanyl-azanium Openeye Name: [(E)-(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyliminomethyl]-ethyl-methyl-methylsulfanyl-ammonium CAS Name: [(E)-[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyliminomethyl]-ethyl-methyl-(methylthio)ammonium IUPAC Name: [(E)-(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyliminomethyl]-ethyl-methyl-methylsulfanylazanium Traditional Name: [(E)-(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyliminomethyl]-ethyl-methyl-(methylthio)ammonium Formula: C12H21N6O5S2+ MolecularWeight: 393.46234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N6O5S2/c1-6-18(2,24-5)8-13-25(20,21)17-12(19)16-11-14-9(22-3)7-10(15-11)23-4/h7-8H,6H2,1-5H3,(H-,14,15,16,17,19)/p+1/b13-8+