2-nitro-6-[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate

Systemtic Name: 2-nitro-6-[(E)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Openeye Name: 2-nitro-6-[(E)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenolate CAS Name: 2-nitro-6-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenolate IUPAC Name: 2-nitro-6-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Traditional Name: 2-[(E)-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-6-nitro-phenolate Formula: C16H9N2O4S2- MolecularWeight: 357.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C(=CC=C3)[N+](=O)[O-])[O-])/SC2=S

InChI

InChI=1S/C16H10N2O4S2/c19-14-10(5-4-8-12(14)18(21)22)9-13-15(20)17(16(23)24-13)11-6-2-1-3-7-11/h1-9,19H/p-1/b13-9+