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

Systemtic Name: 2-(1,2,3,4-tetrazol-2-yl)-1,3-benzothiazole Openeye Name: 2-(tetrazol-2-yl)-1,3-benzothiazole CAS Name: 2-(2-tetrazolyl)-1,3-benzothiazole IUPAC Name: 2-(tetrazol-2-yl)-1,3-benzothiazole Traditional Name: 2-(tetrazol-2-yl)-1,3-benzothiazole Formula: C8H5N5S MolecularWeight: 203.2238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3N=CN=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3N=CN=N3

InChI

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