2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-N-(2-hydroxyphenyl)acetamide Formula: C15H12BrN5O2S MolecularWeight: 406.25708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NN=NN2C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C15H12BrN5O2S/c16-10-5-7-11(8-6-10)21-15(18-19-20-21)24-9-14(23)17-12-3-1-2-4-13(12)22/h1-8,22H,9H2,(H,17,23)