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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-piperonyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H11N3O3S2 MolecularWeight: 309.36404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NN=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NN=CS3

InChI

InChI=1S/C12H11N3O3S2/c16-11(5-19-12-15-14-6-20-12)13-4-8-1-2-9-10(3-8)18-7-17-9/h1-3,6H,4-5,7H2,(H,13,16)