2-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile

Systemtic Name: 2-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(3,4-difluorophenyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(3,4-difluorophenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(3,4-difluorophenyl)thiazol-2-yl]acetonitrile Formula: C16H12F2N2S MolecularWeight: 302.341686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)F)F)C1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)F)F)C1

InChI

InChI=1S/C16H12F2N2S/c17-13-6-5-11(7-14(13)18)15-9-21-16(20-15)12(8-19)10-3-1-2-4-10/h5-7,9H,1-4H2