2-(1-oxidanidylpyridin-1-ium-2-yl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)-2,3-dihydro-1,3-benzothiazole Formula: C12H10N2OS MolecularWeight: 230.2856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(S2)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(S2)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C12H10N2OS/c15-14-8-4-3-6-10(14)12-13-9-5-1-2-7-11(9)16-12/h1-8,12-13H