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

Systemtic Name: 2-[(5E)-3-(3-fluoranyl-4-methyl-phenyl)-4-oxidanylidene-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(3-fluoro-4-methyl-phenyl)-4-oxo-5-(3-thienylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(3-fluoro-4-methylphenyl)-4-oxo-5-(3-thiophenylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(3-fluoro-4-methylphenyl)-4-oxo-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(3-fluoro-4-methyl-phenyl)-4-keto-5-(3-thenylidene)thiazolidin-2-ylidene]malononitrile Formula: C18H10FN3OS2 MolecularWeight: 367.419903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CSC=C3)SC2=C(C#N)C#N)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CSC=C3)/SC2=C(C#N)C#N)F

InChI

InChI=1S/C18H10FN3OS2/c1-11-2-3-14(7-15(11)19)22-17(23)16(6-12-4-5-24-10-12)25-18(22)13(8-20)9-21/h2-7,10H,1H3/b16-6+