6-(1,2,3,4-tetrazol-5-ylidene)-2H-1,3-benzothiazole

Systemtic Name: 6-(1,2,3,4-tetrazol-5-ylidene)-2H-1,3-benzothiazole Openeye Name: 6-(tetrazol-5-ylidene)-2H-1,3-benzothiazole CAS Name: 6-(5-tetrazolylidene)-2H-1,3-benzothiazole IUPAC Name: 6-(tetrazol-5-ylidene)-2H-1,3-benzothiazole Traditional Name: 6-(tetrazol-5-ylidene)-2H-1,3-benzothiazole Formula: C8H5N5S MolecularWeight: 203.2238

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2C=CC(=C3N=NN=N3)C=C2S1

Isomeric SMILES

C1N=C2C=CC(=C3N=NN=N3)C=C2S1

InChI

InChI=1S/C8H5N5S/c1-2-6-7(14-4-9-6)3-5(1)8-10-12-13-11-8/h1-3H,4H2