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

Systemtic Name: phenyl-(2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)methanone Openeye Name: phenyl-(2-thioxo-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)methanone CAS Name: phenyl-(2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)methanone IUPAC Name: phenyl-(2-sulfanylidene-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)methanone Traditional Name: phenyl-(2-thioxo-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium-3-yl)methanone Formula: C13H10N3OS+ MolecularWeight: 256.303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=S)NC3=CC=CC=[N+]32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=S)NC3=CC=CC=[N+]32

InChI

InChI=1S/C13H9N3OS/c17-12(10-6-2-1-3-7-10)16-13(18)14-11-8-4-5-9-15(11)16/h1-9H/p+1