2,2-bis[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: 2,2-bis[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: 2,2-bis[(1-phenyltetrazol-5-yl)sulfanyl]acetamide CAS Name: 2,2-bis[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: 2,2-bis[(1-phenyltetrazol-5-yl)sulfanyl]acetamide Traditional Name: 2,2-bis[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C16H13N9OS2 MolecularWeight: 411.46412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC(C(=O)N)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC(C(=O)N)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C16H13N9OS2/c17-13(26)14(27-15-18-20-22-24(15)11-7-3-1-4-8-11)28-16-19-21-23-25(16)12-9-5-2-6-10-12/h1-10,14H,(H2,17,26)