N-(1,3-benzodioxol-5-ylmethyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-piperonyl-2-(8-quinolylthio)acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N2O3S/c22-18(21-10-13-6-7-15-16(9-13)24-12-23-15)11-25-17-5-1-3-14-4-2-8-20-19(14)17/h1-9H,10-12H2,(H,21,22)