N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(E)-piperonylideneamino]-2-(8-quinolylthio)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N3O3S/c23-18(11-26-17-5-1-3-14-4-2-8-20-19(14)17)22-21-10-13-6-7-15-16(9-13)25-12-24-15/h1-10H,11-12H2,(H,22,23)/b21-10+