(4-aminocarbonyl-3-methylsulfanyl-1H-pyrazol-5-yl)imino-azanylidene-azanium

Systemtic Name: (4-aminocarbonyl-3-methylsulfanyl-1H-pyrazol-5-yl)imino-azanylidene-azanium Openeye Name: (4-carbamoyl-3-methylsulfanyl-1H-pyrazol-5-yl)imino-imino-ammonium CAS Name: [4-carbamoyl-3-(methylthio)-1H-pyrazol-5-yl]imino-iminoammonium IUPAC Name: (4-carbamoyl-3-methylsulfanyl-1H-pyrazol-5-yl)imino-iminoazanium Traditional Name: [4-carbamoyl-3-(methylthio)-1H-pyrazol-5-yl]imino-imino-ammonium Formula: C5H7N6OS+ MolecularWeight: 199.21368

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C1C(=O)N)N=[N+]=N

Isomeric SMILES

CSC1=NNC(=C1C(=O)N)N=[N+]=N

InChI

InChI=1S/C5H6N6OS/c1-13-5-2(3(6)12)4(8-10-5)9-11-7/h7H,1H3,(H2,6,12)/p+1