(6-bromanyl-2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)-phenyl-methanone

Systemtic Name: (6-bromanyl-2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)-phenyl-methanone Openeye Name: (6-bromo-2-thioxo-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)-phenyl-methanone CAS Name: (6-bromo-2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)-phenylmethanone IUPAC Name: (6-bromo-2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)-phenylmethanone Traditional Name: (6-bromo-2-thioxo-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)-phenyl-methanone Formula: C13H9BrN3OS+ MolecularWeight: 335.19906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=S)NC3=[N+]2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=S)NC3=[N+]2C=C(C=C3)Br

InChI

InChI=1S/C13H8BrN3OS/c14-10-6-7-11-15-13(19)17(16(11)8-10)12(18)9-4-2-1-3-5-9/h1-8H/p+1