2-[4-(5-bromanyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[4-(5-bromanyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(5-bromobenzofuran-2-yl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(5-bromo-2-benzofuranyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(5-bromo-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(5-bromobenzofuran-2-yl)thiazol-2-yl]acetonitrile Formula: C13H7BrN2OS MolecularWeight: 319.17648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(O2)C3=CSC(=N3)CC#N

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(O2)C3=CSC(=N3)CC#N

InChI

InChI=1S/C13H7BrN2OS/c14-9-1-2-11-8(5-9)6-12(17-11)10-7-18-13(16-10)3-4-15/h1-2,5-7H,3H2