3-[(E)-[1-(2-fluorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-[1-(2-fluorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(E)-[1-(2-fluorophenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile CAS Name: 3-[(E)-[1-(2-fluorophenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzonitrile IUPAC Name: 3-[(E)-[1-(2-fluorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile Traditional Name: 3-[(E)-[1-(2-fluorophenyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile Formula: C17H10FN3OS MolecularWeight: 323.344203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC=CC(=C3)C#N)NC2=S)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)/C(=C\C3=CC=CC(=C3)C#N)/NC2=S)F

InChI

InChI=1S/C17H10FN3OS/c18-13-6-1-2-7-15(13)21-16(22)14(20-17(21)23)9-11-4-3-5-12(8-11)10-19/h1-9H,(H,20,23)/b14-9+