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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-quinolylthio)acetamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14N2O3S/c21-17(19-13-6-7-15-16(9-13)23-11-22-15)10-24-18-8-5-12-3-1-2-4-14(12)20-18/h1-9H,10-11H2,(H,19,21)