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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C12H11BrClN5OS MolecularWeight: 388.67064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C12H11BrClN5OS/c13-7-1-4-10(9(14)5-7)15-11(20)6-21-12-16-17-18-19(12)8-2-3-8/h1,4-5,8H,2-3,6H2,(H,15,20)