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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-quinoxalin-2-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-quinoxalin-2-ylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-quinoxalinylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-quinoxalin-2-ylsulfanylacetamide Traditional Name: N-piperonyl-2-(quinoxalin-2-ylthio)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H15N3O3S/c22-17(20-8-12-5-6-15-16(7-12)24-11-23-15)10-25-18-9-19-13-3-1-2-4-14(13)21-18/h1-7,9H,8,10-11H2,(H,20,22)