5-bromanyl-4-(2-phenylethynyl)-1,3-thiazol-2-amine

Systemtic Name: 5-bromanyl-4-(2-phenylethynyl)-1,3-thiazol-2-amine Openeye Name: 5-bromo-4-(2-phenylethynyl)thiazol-2-amine CAS Name: 5-bromo-4-(2-phenylethynyl)-2-thiazolamine IUPAC Name: 5-bromo-4-(2-phenylethynyl)-1,3-thiazol-2-amine Traditional Name: [5-bromo-4-(2-phenylethynyl)thiazol-2-yl]amine Formula: C11H7BrN2S MolecularWeight: 279.15568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrN2S/c12-10-9(14-11(13)15-10)7-6-8-4-2-1-3-5-8/h1-5H,(H2,13,14)