N-(4-bromanyl-2-chloranyl-phenyl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(1-ethyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(1-ethyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(1-ethyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(1-ethyltetrazol-5-yl)thio]acetamide Formula: C11H11BrClN5OS MolecularWeight: 376.65994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C11H11BrClN5OS/c1-2-18-11(15-16-17-18)20-6-10(19)14-9-4-3-7(12)5-8(9)13/h3-5H,2,6H2,1H3,(H,14,19)