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aminocarbonyl-[(E)-2-chloranylethenyl]sulfonyl-(4,6-dimethoxy-1,3,5-triazin-2-yl)-methyl-azanium

aminocarbonyl-[(E)-2-chloranylethenyl]sulfonyl-(4,6-dimethoxy-1,3,5-triazin-2-yl)-methyl-azanium

Systemtic Name:aminocarbonyl-[(E)-2-chloranylethenyl]sulfonyl-(4,6-dimethoxy-1,3,5-triazin-2-yl)-methyl-azanium
Openeye Name:carbamoyl-[(E)-2-chlorovinyl]sulfonyl-(4,6-dimethoxy-1,3,5-triazin-2-yl)-methyl-ammonium
CAS Name:carbamoyl-[(E)-2-chloroethenyl]sulfonyl-(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylammonium
IUPAC Name:carbamoyl-[(E)-2-chloroethenyl]sulfonyl-(4,6-dimethoxy-1,3,5-triazin-2-yl)-methylazanium
Traditional Name:carbamoyl-[(E)-2-chlorovinyl]sulfonyl-(4,6-dimethoxy-s-triazin-2-yl)-methyl-ammonium
Formula: C9H13ClN5O5S+
MolecularWeight: 338.74802
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C1=NC(=NC(=N1)OC)OC)(C(=O)N)S(=O)(=O)C=CCl


Isomeric SMILES

C[N+](C1=NC(=NC(=N1)OC)OC)(C(=O)N)S(=O)(=O)/C=C/Cl


InChI

InChI=1S/C9H12ClN5O5S/c1-15(6(11)16,21(17,18)5-4-10)7-12-8(19-2)14-9(13-7)20-3/h4-5H,1-3H3,(H-,11,16)/p+1/b5-4+


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