N-(5-bromanylpyridin-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C12H9BrN6O2S MolecularWeight: 381.20786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN6O2S/c13-8-3-4-9(14-6-8)15-10(20)7-18-12(21)19(17-16-18)11-2-1-5-22-11/h1-6H,7H2,(H,14,15,20)