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

Systemtic Name: 2-nitro-4-[(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Openeye Name: 2-nitro-4-[(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenolate CAS Name: 2-nitro-4-[(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenolate IUPAC Name: 2-nitro-4-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Traditional Name: 4-[(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2-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=CC(=C(C=C3)[O-])[N+](=O)[O-])SC2=S

Isomeric SMILES

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

InChI

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