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

Systemtic Name: 2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]-N-propargyl-acetamide Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NN=NN1C2=CC=C(C=C2)O

Isomeric SMILES

C#CCNC(=O)CSC1=NN=NN1C2=CC=C(C=C2)O

InChI

InChI=1S/C12H11N5O2S/c1-2-7-13-11(19)8-20-12-14-15-16-17(12)9-3-5-10(18)6-4-9/h1,3-6,18H,7-8H2,(H,13,19)