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

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-propargyl-acetamide Formula: C12H10ClN5OS MolecularWeight: 307.7587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN5OS/c1-2-7-14-11(19)8-20-12-15-16-17-18(12)10-5-3-9(13)4-6-10/h1,3-6H,7-8H2,(H,14,19)