2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-3-(6-chloranylpyridin-3-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-3-(6-chloranylpyridin-3-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-3-(6-chloro-3-pyridyl)-3-oxo-propanenitrile CAS Name: 2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-3-(6-chloro-3-pyridinyl)-3-oxopropanenitrile IUPAC Name: 2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-3-(6-chloropyridin-3-yl)-3-oxopropanenitrile Traditional Name: 2-[4-(4-bromophenyl)-4-thiazolin-2-ylidene]-3-(6-chloro-3-pyridyl)-3-keto-propionitrile Formula: C17H9BrClN3OS MolecularWeight: 418.69486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=C(C#N)C(=O)C3=CN=C(C=C3)Cl)N2)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=C(C#N)C(=O)C3=CN=C(C=C3)Cl)N2)Br

InChI

InChI=1S/C17H9BrClN3OS/c18-12-4-1-10(2-5-12)14-9-24-17(22-14)13(7-20)16(23)11-3-6-15(19)21-8-11/h1-6,8-9,22H