2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(2,1,3-benzoxadiazol-5-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5-benzofurazan-5-yl-4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NCC=C)C2=CC3=NON=C3C=C2

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NCC=C)C2=CC3=NON=C3C=C2

InChI

InChI=1S/C14H14N6O2S/c1-3-6-15-12(21)8-23-14-17-16-13(20(14)2)9-4-5-10-11(7-9)19-22-18-10/h3-5,7H,1,6,8H2,2H3,(H,15,21)