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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC=NN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC=NN3

InChI

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