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

Systemtic Name: 2,3-bis(oxidanyl)-5-[(Z)-(2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzenecarbonitrile Openeye Name: 2,3-dihydroxy-5-[(Z)-(2-thioxothiazolidin-5-ylidene)methyl]benzonitrile CAS Name: 2,3-dihydroxy-5-[(Z)-(2-sulfanylidene-5-thiazolidinylidene)methyl]benzonitrile IUPAC Name: 2,3-dihydroxy-5-[(Z)-(2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile Traditional Name: 2,3-dihydroxy-5-[(Z)-(2-thioxothiazolidin-5-ylidene)methyl]benzonitrile Formula: C11H8N2O2S2 MolecularWeight: 264.32342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=C(C(=C2)C#N)O)O)SC(=S)N1

Isomeric SMILES

C1/C(=C/C2=CC(=C(C(=C2)C#N)O)O)/SC(=S)N1

InChI

InChI=1S/C11H8N2O2S2/c12-4-7-1-6(3-9(14)10(7)15)2-8-5-13-11(16)17-8/h1-3,14-15H,5H2,(H,13,16)/b8-2-