[(R)-(5-bromanyl-1-benzofuran-2-yl)-thiophen-2-yl-methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-1-benzofuran-2-yl)-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-(5-bromobenzofuran-2-yl)-(2-thienyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-benzofuranyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-(5-bromo-1-benzofuran-2-yl)-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-(5-bromobenzofuran-2-yl)-(2-thienyl)methyl]ammonium Formula: C13H11BrNOS+ MolecularWeight: 309.20154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

Isomeric SMILES

C1=CSC(=C1)[C@@H](C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

InChI

InChI=1S/C13H10BrNOS/c14-9-3-4-10-8(6-9)7-11(16-10)13(15)12-2-1-5-17-12/h1-7,13H,15H2/p+1/t13-/m1/s1