4-[(E)-[1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-[1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(E)-[1-(3-chloro-4-methyl-phenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate CAS Name: 4-[(E)-[1-(3-chloro-4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-[1-(3-chloro-4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(E)-[1-(3-chloro-4-methyl-phenyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate Formula: C17H11ClN3O4S- MolecularWeight: 388.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])NC2=S)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/NC2=S)Cl

InChI

InChI=1S/C17H12ClN3O4S/c1-9-2-4-11(8-12(9)18)20-16(23)13(19-17(20)26)6-10-3-5-15(22)14(7-10)21(24)25/h2-8,22H,1H3,(H,19,26)/p-1/b13-6+