4-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(4-fluorophenyl)carbamothioylhydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(4-fluoroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(4-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(4-fluorophenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C15H12FN4O4S- MolecularWeight: 363.343583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C15H13FN4O4S/c1-24-13-7-9(6-12(14(13)21)20(22)23)8-17-19-15(25)18-11-4-2-10(16)3-5-11/h2-8,21H,1H3,(H2,18,19,25)/p-1/b17-8-