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

Systemtic Name: (8-methyl-2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)-phenyl-methanone Openeye Name: (8-methyl-2-thioxo-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)-phenyl-methanone CAS Name: (8-methyl-2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)-phenylmethanone IUPAC Name: (8-methyl-2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)-phenylmethanone Traditional Name: (8-methyl-2-thioxo-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)-phenyl-methanone Formula: C14H12N3OS+ MolecularWeight: 270.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=S)N([N+]2=CC=C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2NC(=S)N([N+]2=CC=C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3OS/c1-10-6-5-9-16-12(10)15-14(19)17(16)13(18)11-7-3-2-4-8-11/h2-9H,1H3/p+1