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

Systemtic Name: 3-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Openeye Name: 3-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenolate CAS Name: 3-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenolate IUPAC Name: 3-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenolate Traditional Name: 3-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenolate Formula: C10H6NO2S2- MolecularWeight: 236.29014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO2S2/c12-7-3-1-2-6(4-7)5-8-9(13)11-10(14)15-8/h1-5,12H,(H,11,13,14)/p-1/b8-5-