2-(2H-1,2,3,4-tetrazol-3-ium-3-yl)-1,3-benzothiazole

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-3-ium-3-yl)-1,3-benzothiazole Openeye Name: 2-(2H-tetrazol-3-ium-3-yl)-1,3-benzothiazole CAS Name: 2-(2H-tetrazol-3-ium-3-yl)-1,3-benzothiazole IUPAC Name: 2-(2H-tetrazol-3-ium-3-yl)-1,3-benzothiazole Traditional Name: 2-(2H-tetrazol-3-ium-3-yl)-1,3-benzothiazole Formula: C8H6N5S+ MolecularWeight: 204.23174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)[N+]3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[N+]3=NC=NN3

InChI

InChI=1S/C8H5N5S/c1-2-4-7-6(3-1)11-8(14-7)13-10-5-9-12-13/h1-5H/p+1