bis(oxidanyl)-oxidanylidene-azanium; 2-(4-methylsulfanylphenyl)guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-(4-methylsulfanylphenyl)guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-(4-methylsulfanylphenyl)guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[4-(methylthio)phenyl]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-(4-methylsulfanylphenyl)guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[4-(methylthio)phenyl]guanidine Formula: C8H13N4O3S+ MolecularWeight: 245.27882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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