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

Systemtic Name: 3-[[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]phenolate Openeye Name: 3-[[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]amino]phenolate CAS Name: 3-[[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]amino]phenolate IUPAC Name: 3-[[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]amino]phenolate Traditional Name: 3-[[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]amino]phenolate Formula: C10H7N2O2S2- MolecularWeight: 251.30478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2S2/c13-7-3-1-2-6(4-7)11-5-8-9(14)12-10(15)16-8/h1-5,11,13H,(H,12,14,15)/p-1/b8-5-