7-(pyridin-1-ium-1-ylmethyl)-3H-imidazo[4,5-e][2,1,3]benzothiadiazole

Systemtic Name: 7-(pyridin-1-ium-1-ylmethyl)-3H-imidazo[4,5-e][2,1,3]benzothiadiazole Openeye Name: 7-(pyridin-1-ium-1-ylmethyl)-3H-imidazo[4,5-e][2,1,3]benzothiadiazole CAS Name: 7-(1-pyridin-1-iumylmethyl)-3H-imidazo[4,5-e][2,1,3]benzothiadiazole IUPAC Name: 7-(pyridin-1-ium-1-ylmethyl)-3H-imidazo[4,5-e][2,1,3]benzothiadiazole Traditional Name: 7-(pyridin-1-ium-1-ylmethyl)-3H-imidazo[4,5-e][2,1,3]benzothiadiazole Formula: C13H10N5S+ MolecularWeight: 268.317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=NC3=CC=C4C(=NSN4)C3=N2

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=NC3=CC=C4C(=NSN4)C3=N2

InChI

InChI=1S/C13H10N5S/c1-2-6-18(7-3-1)8-11-14-9-4-5-10-13(12(9)15-11)17-19-16-10/h1-7,16H,8H2/q+1