(2E)-3-(2-chlorophenyl)-3-oxidanylidene-2-(4-pyridin-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile

Systemtic Name: (2E)-3-(2-chlorophenyl)-3-oxidanylidene-2-(4-pyridin-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Openeye Name: (2E)-3-(2-chlorophenyl)-3-oxo-2-[4-(2-pyridyl)-3H-thiazol-2-ylidene]propanenitrile CAS Name: (2E)-3-(2-chlorophenyl)-3-oxo-2-[4-(2-pyridinyl)-3H-thiazol-2-ylidene]propanenitrile IUPAC Name: (2E)-3-(2-chlorophenyl)-3-oxo-2-(4-pyridin-2-yl-3H-1,3-thiazol-2-ylidene)propanenitrile Traditional Name: (2E)-3-(2-chlorophenyl)-3-keto-2-[4-(2-pyridyl)-4-thiazolin-2-ylidene]propionitrile Formula: C17H10ClN3OS MolecularWeight: 339.7988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=C2NC(=CS2)C3=CC=CC=N3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C/2\NC(=CS2)C3=CC=CC=N3)/C#N)Cl

InChI

InChI=1S/C17H10ClN3OS/c18-13-6-2-1-5-11(13)16(22)12(9-19)17-21-15(10-23-17)14-7-3-4-8-20-14/h1-8,10,21H/b17-12+