2-[(5E)-3-(4-fluorophenyl)-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-(4-fluorophenyl)-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(4-fluorophenyl)-4-oxo-5-(3-thienylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(4-fluorophenyl)-4-oxo-5-(3-thiophenylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(4-fluorophenyl)-4-oxo-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(4-fluorophenyl)-4-keto-5-(3-thenylidene)thiazolidin-2-ylidene]malononitrile Formula: C17H8FN3OS2 MolecularWeight: 353.393323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CSC=C3)SC2=C(C#N)C#N)F

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\C3=CSC=C3)/SC2=C(C#N)C#N)F

InChI

InChI=1S/C17H8FN3OS2/c18-13-1-3-14(4-2-13)21-16(22)15(7-11-5-6-23-10-11)24-17(21)12(8-19)9-20/h1-7,10H/b15-7+