[C-(2-pyridin-1-ium-1-ylethylsulfanyl)carbonimidoyl]azanium

Systemtic Name: [C-(2-pyridin-1-ium-1-ylethylsulfanyl)carbonimidoyl]azanium Openeye Name: (2-pyridin-1-ium-1-ylethylsulfanylcarbonimidoyl)ammonium CAS Name: [imino-[2-(1-pyridin-1-iumyl)ethylthio]methyl]ammonium IUPAC Name: [C-(2-pyridin-1-ium-1-ylethylsulfanyl)carbonimidoyl]azanium Traditional Name: [(2-pyridin-1-ium-1-ylethylthio)carbonimidoyl]ammonium Formula: C8H13N3S+2 MolecularWeight: 183.27392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CCSC(=N)[NH3+]

Isomeric SMILES

C1=CC=[N+](C=C1)CCSC(=N)[NH3+]

InChI

InChI=1S/C8H12N3S/c9-8(10)12-7-6-11-4-2-1-3-5-11/h1-5H,6-7H2,(H3,9,10)/q+1/p+1