[(R)-1-benzothiophen-3-yl-(5-bromanylpyridin-3-yl)methyl]azanium

Systemtic Name: [(R)-1-benzothiophen-3-yl-(5-bromanylpyridin-3-yl)methyl]azanium Openeye Name: [(R)-benzothiophen-3-yl-(5-bromo-3-pyridyl)methyl]ammonium CAS Name: [(R)-1-benzothiophen-3-yl-(5-bromo-3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-1-benzothiophen-3-yl-(5-bromopyridin-3-yl)methyl]azanium Traditional Name: [(R)-benzothiophen-3-yl-(5-bromo-3-pyridyl)methyl]ammonium Formula: C14H12BrN2S+ MolecularWeight: 320.22748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(C3=CC(=CN=C3)Br)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)[C@@H](C3=CC(=CN=C3)Br)[NH3+]

InChI

InChI=1S/C14H11BrN2S/c15-10-5-9(6-17-7-10)14(16)12-8-18-13-4-2-1-3-11(12)13/h1-8,14H,16H2/p+1/t14-/m1/s1