3-(1-oxidanidylpyridin-1-ium-3-yl)-4-prop-2-ynoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1-oxidanidylpyridin-1-ium-3-yl)-4-prop-2-ynoxy-1,2,5-thiadiazole Openeye Name: 3-(1-oxidopyridin-1-ium-3-yl)-4-prop-2-ynoxy-1,2,5-thiadiazole CAS Name: 3-(1-oxido-3-pyridin-1-iumyl)-4-prop-2-ynoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-oxidopyridin-1-ium-3-yl)-4-prop-2-ynoxy-1,2,5-thiadiazole Traditional Name: 3-(1-oxidopyridin-1-ium-3-yl)-4-propargyloxy-1,2,5-thiadiazole Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=NSN=C1C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

C#CCOC1=NSN=C1C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C10H7N3O2S/c1-2-6-15-10-9(11-16-12-10)8-4-3-5-13(14)7-8/h1,3-5,7H,6H2