(2E)-2-(4-tert-butyl-3H-1,3-thiazol-2-ylidene)-3-(2-chlorophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-2-(4-tert-butyl-3H-1,3-thiazol-2-ylidene)-3-(2-chlorophenyl)-3-oxidanylidene-propanenitrile Openeye Name: (2E)-2-(4-tert-butyl-3H-thiazol-2-ylidene)-3-(2-chlorophenyl)-3-oxo-propanenitrile CAS Name: (2E)-2-(4-tert-butyl-3H-thiazol-2-ylidene)-3-(2-chlorophenyl)-3-oxopropanenitrile IUPAC Name: (2E)-2-(4-tert-butyl-3H-1,3-thiazol-2-ylidene)-3-(2-chlorophenyl)-3-oxopropanenitrile Traditional Name: (2E)-2-(4-tert-butyl-4-thiazolin-2-ylidene)-3-(2-chlorophenyl)-3-keto-propionitrile Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c1-16(2,3)13-9-21-15(19-13)11(8-18)14(20)10-6-4-5-7-12(10)17/h4-7,9,19H,1-3H3/b15-11+