N-(1,3-benzodioxol-5-ylmethyl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-piperonyl-2-(2H-triazol-4-ylthio)acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NNN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NNN=C3

InChI

InChI=1S/C12H12N4O3S/c17-11(6-20-12-5-14-16-15-12)13-4-8-1-2-9-10(3-8)19-7-18-9/h1-3,5H,4,6-7H2,(H,13,17)(H,14,15,16)