2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-(2,3,4-trifluorophenyl)acetamide Formula: C10H8F3N5OS MolecularWeight: 303.26363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C10H8F3N5OS/c1-18-10(15-16-17-18)20-4-7(19)14-6-3-2-5(11)8(12)9(6)13/h2-3H,4H2,1H3,(H,14,19)