4-nitro-7-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2,1,3-benzothiadiazole

Systemtic Name: 4-nitro-7-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-2,1,3-benzothiadiazole Openeye Name: 4-nitro-7-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-2,1,3-benzothiadiazole CAS Name: 4-nitro-7-[[(1-phenyl-5-tetrazolyl)thio]methyl]-2,1,3-benzothiadiazole IUPAC Name: 4-nitro-7-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-2,1,3-benzothiadiazole Traditional Name: 4-nitro-7-[[(1-phenyltetrazol-5-yl)thio]methyl]piazthiole Formula: C14H9N7O2S2 MolecularWeight: 371.39696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=C(C4=NSN=C34)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=C(C4=NSN=C34)[N+](=O)[O-]

InChI

InChI=1S/C14H9N7O2S2/c22-21(23)11-7-6-9(12-13(11)17-25-16-12)8-24-14-15-18-19-20(14)10-4-2-1-3-5-10/h1-7H,8H2