1-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,3,4-tetrazol-5-one Openeye Name: 1-phenyl-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]tetrazol-5-one CAS Name: 1-phenyl-4-[[(1-phenyl-5-tetrazolyl)thio]methyl]-5-tetrazolone IUPAC Name: 1-phenyl-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]tetrazol-5-one Traditional Name: 1-phenyl-4-[[(1-phenyltetrazol-5-yl)thio]methyl]tetrazol-5-one Formula: C15H12N8OS MolecularWeight: 352.37378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C15H12N8OS/c24-15-21(19-20-23(15)13-9-5-2-6-10-13)11-25-14-16-17-18-22(14)12-7-3-1-4-8-12/h1-10H,11H2