4-[(Z)-[1-(4-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[1-(4-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[1-(4-chlorophenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[1-(4-chlorophenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[1-(4-chlorophenyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]-2-methoxy-6-nitro-phenolate Formula: C17H11ClN3O5S- MolecularWeight: 404.80434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)N(C(=S)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O5S/c1-26-14-8-9(7-13(15(14)22)21(24)25)6-12-16(23)20(17(27)19-12)11-4-2-10(18)3-5-11/h2-8,22H,1H3,(H,19,27)/p-1/b12-6-