3-[2-(2-bromanyl-1,3-thiazol-4-yl)ethynyl]benzenecarbonitrile

Systemtic Name: 3-[2-(2-bromanyl-1,3-thiazol-4-yl)ethynyl]benzenecarbonitrile Openeye Name: 3-[2-(2-bromothiazol-4-yl)ethynyl]benzonitrile CAS Name: 3-[2-(2-bromo-4-thiazolyl)ethynyl]benzonitrile IUPAC Name: 3-[2-(2-bromo-1,3-thiazol-4-yl)ethynyl]benzonitrile Traditional Name: 3-[2-(2-bromothiazol-4-yl)ethynyl]benzonitrile Formula: C12H5BrN2S MolecularWeight: 289.1505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C#N)C#CC2=CSC(=N2)Br

Isomeric SMILES

C1=CC(=CC(=C1)C#N)C#CC2=CSC(=N2)Br

InChI

InChI=1S/C12H5BrN2S/c13-12-15-11(8-16-12)5-4-9-2-1-3-10(6-9)7-14/h1-3,6,8H