[4-(1-oxidanidylpyridin-1-ium-2-yl)-3-(trichloromethyl)phenyl]-sulfanidyl-sulfanylidene-azanium

Systemtic Name: [4-(1-oxidanidylpyridin-1-ium-2-yl)-3-(trichloromethyl)phenyl]-sulfanidyl-sulfanylidene-azanium Openeye Name: [4-(1-oxidopyridin-1-ium-2-yl)-3-(trichloromethyl)phenyl]-sulfido-thioxo-ammonium CAS Name: [4-(1-oxido-2-pyridin-1-iumyl)-3-(trichloromethyl)phenyl]-sulfanylidene-sulfidoammonium IUPAC Name: [4-(1-oxidopyridin-1-ium-2-yl)-3-(trichloromethyl)phenyl]-sulfanylidene-sulfidoazanium Traditional Name: [4-(1-oxidopyridin-1-ium-2-yl)-3-(trichloromethyl)phenyl]-sulfido-thioxo-ammonium Formula: C12H7Cl3N2OS2 MolecularWeight: 365.68578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C2=C(C=C(C=C2)[N+](=S)[S-])C(Cl)(Cl)Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)C2=C(C=C(C=C2)[N+](=S)[S-])C(Cl)(Cl)Cl)[O-]

InChI

InChI=1S/C12H7Cl3N2OS2/c13-12(14,15)10-7-8(17(19)20)4-5-9(10)11-3-1-2-6-16(11)18/h1-7H