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

Systemtic Name: 2,3-bis(oxidanyl)-5-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzenecarbonitrile Openeye Name: 2,3-dihydroxy-5-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzonitrile CAS Name: 2,3-dihydroxy-5-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzonitrile IUPAC Name: 2,3-dihydroxy-5-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile Traditional Name: 2,3-dihydroxy-5-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]benzonitrile Formula: C11H6N2O3S2 MolecularWeight: 278.30694

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)C#N)C=C2C(=O)NC(=S)S2

Isomeric SMILES

C1=C(C=C(C(=C1O)O)C#N)/C=C\2/C(=O)NC(=S)S2

InChI

InChI=1S/C11H6N2O3S2/c12-4-6-1-5(2-7(14)9(6)15)3-8-10(16)13-11(17)18-8/h1-3,14-15H,(H,13,16,17)/b8-3-