4-nitro-2-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenolate Openeye Name: 4-nitro-2-[(Z)-(4-oxo-2-thioxo-thiazolidin-3-yl)iminomethyl]phenolate CAS Name: 4-nitro-2-[(Z)-(4-oxo-2-sulfanylidene-3-thiazolidinyl)iminomethyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)iminomethyl]phenolate Traditional Name: 2-[(Z)-(4-keto-2-thioxo-thiazolidin-3-yl)iminomethyl]-4-nitro-phenolate Formula: C10H6N3O4S2- MolecularWeight: 296.30234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1C(=O)N(C(=S)S1)/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H7N3O4S2/c14-8-2-1-7(13(16)17)3-6(8)4-11-12-9(15)5-19-10(12)18/h1-4,14H,5H2/p-1/b11-4-