[4-(6-oxidanylidene-1H-pyrimidin-2-yl)-3-(trichloromethyl)phenyl]-sulfanidyl-sulfanylidene-azanium

Systemtic Name: [4-(6-oxidanylidene-1H-pyrimidin-2-yl)-3-(trichloromethyl)phenyl]-sulfanidyl-sulfanylidene-azanium Openeye Name: [4-(6-oxo-1H-pyrimidin-2-yl)-3-(trichloromethyl)phenyl]-sulfido-thioxo-ammonium CAS Name: [4-(6-oxo-1H-pyrimidin-2-yl)-3-(trichloromethyl)phenyl]-sulfanylidene-sulfidoammonium IUPAC Name: [4-(6-oxo-1H-pyrimidin-2-yl)-3-(trichloromethyl)phenyl]-sulfanylidene-sulfidoazanium Traditional Name: [4-(6-keto-1H-pyrimidin-2-yl)-3-(trichloromethyl)phenyl]-sulfido-thioxo-ammonium Formula: C11H6Cl3N3OS2 MolecularWeight: 366.67384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=S)[S-])C(Cl)(Cl)Cl)C2=NC=CC(=O)N2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=S)[S-])C(Cl)(Cl)Cl)C2=NC=CC(=O)N2

InChI

InChI=1S/C11H6Cl3N3OS2/c12-11(13,14)8-5-6(17(19)20)1-2-7(8)10-15-4-3-9(18)16-10/h1-5H,(H,15,16,18)