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

Systemtic Name: 2,3-bis(oxidanyl)-5-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]benzenecarbonitrile Openeye Name: 2,3-dihydroxy-5-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]benzonitrile CAS Name: 2,3-dihydroxy-5-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]benzonitrile IUPAC Name: 2,3-dihydroxy-5-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]benzonitrile Traditional Name: 2,3-dihydroxy-5-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]benzonitrile Formula: C11H7N3O3S MolecularWeight: 261.25658

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)C#N)C=C2C(=O)NC(=S)N2

Isomeric SMILES

C1=C(C=C(C(=C1O)O)C#N)/C=C\2/C(=O)NC(=S)N2

InChI

InChI=1S/C11H7N3O3S/c12-4-6-1-5(3-8(15)9(6)16)2-7-10(17)14-11(18)13-7/h1-3,15-16H,(H2,13,14,17,18)/b7-2-