3-bromanyl-2-(pyridin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine-6-thiol

Systemtic Name: 3-bromanyl-2-(pyridin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine-6-thiol Openeye Name: 3-bromo-2-(pyridin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine-6-thiol CAS Name: 3-bromo-2-(1-pyridin-1-iumylmethyl)-6-imidazo[1,2-a]pyridinethiol IUPAC Name: 3-bromo-2-(pyridin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine-6-thiol Traditional Name: 3-bromo-2-(pyridin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine-6-thiol Formula: C13H11BrN3S+ MolecularWeight: 321.21554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=C(N3C=C(C=CC3=N2)S)Br

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=C(N3C=C(C=CC3=N2)S)Br

InChI

InChI=1S/C13H10BrN3S/c14-13-11(9-16-6-2-1-3-7-16)15-12-5-4-10(18)8-17(12)13/h1-8H,9H2/p+1