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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C3=CC=C(C=C3)F

InChI

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