N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H17N3O2S/c1-14(18-12-16-6-2-3-9-17(16)26-18)23-24-20(25)13-27-19-10-4-7-15-8-5-11-22-21(15)19/h2-12H,13H2,1H3,(H,24,25)/b23-14-