(Z)-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-sulfanyl-methylidene]-ethyl-azanium

Systemtic Name: (Z)-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-sulfanyl-methylidene]-ethyl-azanium Openeye Name: (Z)-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-sulfanyl-methylene]-ethyl-ammonium CAS Name: (Z)-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-mercaptomethylidene]-ethylammonium IUPAC Name: (Z)-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-sulfanylmethylidene]-ethylazanium Traditional Name: (Z)-ethyl-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-mercapto-methylene]ammonium Formula: C14H19N4OS+ MolecularWeight: 291.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C(NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)S

Isomeric SMILES

CC/[NH+]=C(/NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)\S

InChI

InChI=1S/C14H18N4OS/c1-4-15-14(20)16-12-10(2)17(3)18(13(12)19)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3,(H2,15,16,20)/p+1