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bis(oxidanyl)-oxidanylidene-azanium; 2-(3-methylsulfanylphenyl)guanidine

bis(oxidanyl)-oxidanylidene-azanium; 2-(3-methylsulfanylphenyl)guanidine

Systemtic Name:bis(oxidanyl)-oxidanylidene-azanium; 2-(3-methylsulfanylphenyl)guanidine
Openeye Name:dihydroxy(oxo)ammonium; 2-(3-methylsulfanylphenyl)guanidine
CAS Name:dihydroxy(oxo)ammonium; 2-[3-(methylthio)phenyl]guanidine
IUPAC Name:dihydroxy(oxo)azanium; 2-(3-methylsulfanylphenyl)guanidine
Traditional Name:dihydroxy(keto)ammonium; 2-[3-(methylthio)phenyl]guanidine
Formula: C8H13N4O3S+
MolecularWeight: 245.27882
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N=C(N)N.[N+](=O)(O)O


Isomeric SMILES

CSC1=CC=CC(=C1)N=C(N)N.[N+](=O)(O)O


InChI

InChI=1S/C8H11N3S.H2NO3/c1-12-7-4-2-3-6(5-7)11-8(9)10;2-1(3)4/h2-5H,1H3,(H4,9,10,11);(H2,2,3,4)/q;+1


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