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

Systemtic Name: 4-nitro-2-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenolate CAS Name: 4-nitro-2-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Traditional Name: 2-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Formula: C10H5N2O4S2- MolecularWeight: 281.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=C2C(=O)NC(=S)S2)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=C\2/C(=O)NC(=S)S2)[O-]

InChI

InChI=1S/C10H6N2O4S2/c13-7-2-1-6(12(15)16)3-5(7)4-8-9(14)11-10(17)18-8/h1-4,13H,(H,11,14,17)/p-1/b8-4-