(2E)-2-(4-tert-butyl-3H-1,3-thiazol-2-ylidene)-3-(2-chloranyl-6-fluoranyl-phenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-2-(4-tert-butyl-3H-1,3-thiazol-2-ylidene)-3-(2-chloranyl-6-fluoranyl-phenyl)-3-oxidanylidene-propanenitrile Openeye Name: (2E)-2-(4-tert-butyl-3H-thiazol-2-ylidene)-3-(2-chloro-6-fluoro-phenyl)-3-oxo-propanenitrile CAS Name: (2E)-2-(4-tert-butyl-3H-thiazol-2-ylidene)-3-(2-chloro-6-fluorophenyl)-3-oxopropanenitrile IUPAC Name: (2E)-2-(4-tert-butyl-3H-1,3-thiazol-2-ylidene)-3-(2-chloro-6-fluorophenyl)-3-oxopropanenitrile Traditional Name: (2E)-2-(4-tert-butyl-4-thiazolin-2-ylidene)-3-(2-chloro-6-fluoro-phenyl)-3-keto-propionitrile Formula: C16H14ClFN2OS MolecularWeight: 336.811563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=C(C#N)C(=O)C2=C(C=CC=C2Cl)F)N1

Isomeric SMILES

CC(C)(C)C1=CS/C(=C(\C#N)/C(=O)C2=C(C=CC=C2Cl)F)/N1

InChI

InChI=1S/C16H14ClFN2OS/c1-16(2,3)12-8-22-15(20-12)9(7-19)14(21)13-10(17)5-4-6-11(13)18/h4-6,8,20H,1-3H3/b15-9+