1-methyl-N-pyridin-2-yl-[1,2,4]thiadiazolo[4,3-a]pyridin-4-ium-3-imine

Systemtic Name: 1-methyl-N-pyridin-2-yl-[1,2,4]thiadiazolo[4,3-a]pyridin-4-ium-3-imine Openeye Name: 1-methyl-N-(2-pyridyl)-[1,2,4]thiadiazolo[4,3-a]pyridin-4-ium-3-imine CAS Name: 1-methyl-N-(2-pyridinyl)-[1,2,4]thiadiazolo[4,3-a]pyridin-4-ium-3-imine IUPAC Name: 1-methyl-N-pyridin-2-yl-[1,2,4]thiadiazolo[4,3-a]pyridin-4-ium-3-imine Traditional Name: (Z)-(1-methyl-[1,2,4]thiadiazolo[4,3-a]pyridin-4-ium-3-ylidene)-(2-pyridyl)amine Formula: C12H11N4S+ MolecularWeight: 243.30754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=[N+]2C(=NC3=CC=CC=N3)S1

Isomeric SMILES

CN1C2=CC=CC=[N+]2/C(=N/C3=CC=CC=N3)/S1

InChI

InChI=1S/C12H11N4S/c1-15-11-7-3-5-9-16(11)12(17-15)14-10-6-2-4-8-13-10/h2-9H,1H3/q+1/b14-12-