(2E)-2-[5-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-chloranyl-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[5-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-chloranyl-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[5-(4-bromophenyl)-3H-thiazol-2-ylidene]-4-chloro-3-oxo-butanenitrile CAS Name: (2E)-2-[5-(4-bromophenyl)-3H-thiazol-2-ylidene]-4-chloro-3-oxobutanenitrile IUPAC Name: (2E)-2-[5-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-4-chloro-3-oxobutanenitrile Traditional Name: (2E)-2-[5-(4-bromophenyl)-4-thiazolin-2-ylidene]-4-chloro-3-keto-butyronitrile Formula: C13H8BrClN2OS MolecularWeight: 355.63742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC(=C(C#N)C(=O)CCl)S2)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CN/C(=C(/C#N)\C(=O)CCl)/S2)Br

InChI

InChI=1S/C13H8BrClN2OS/c14-9-3-1-8(2-4-9)12-7-17-13(19-12)10(6-16)11(18)5-15/h1-4,7,17H,5H2/b13-10+