N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C13H9BrFN5O2S MolecularWeight: 398.210263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CSC(=C1)N2C(=O)N(N=N2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C13H9BrFN5O2S/c14-8-3-4-10(9(15)6-8)16-11(21)7-19-13(22)20(18-17-19)12-2-1-5-23-12/h1-6H,7H2,(H,16,21)