[azanyl-[(4-nitrophenyl)methylsulfanyl]methylidene]azanium chloride

Systemtic Name: [azanyl-[(4-nitrophenyl)methylsulfanyl]methylidene]azanium chloride Openeye Name: [amino-[(4-nitrophenyl)methylsulfanyl]methylene]ammonium chloride CAS Name: [amino-[(4-nitrophenyl)methylthio]methylidene]ammonium chloride IUPAC Name: [amino-[(4-nitrophenyl)methylsulfanyl]methylidene]azanium chloride Traditional Name: [amino-[(4-nitrobenzyl)thio]methylene]ammonium chloride Formula: C8H10ClN3O2S MolecularWeight: 247.7019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC(=[NH2+])N)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1CSC(=[NH2+])N)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C8H9N3O2S.ClH/c9-8(10)14-5-6-1-3-7(4-2-6)11(12)13;/h1-4H,5H2,(H3,9,10);1H