N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-2-(8-quinolylthio)acetamide Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=O)CSC4=CC=CC5=C4N=CC=C5)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC(=O)CSC4=CC=CC5=C4N=CC=C5)/C(=O)C3=CC=C2

InChI

InChI=1S/C23H15N3O2S/c27-19(13-29-18-11-3-7-15-8-4-12-24-21(15)18)25-26-22-16-9-1-5-14-6-2-10-17(20(14)16)23(22)28/h1-12H,13H2,(H,25,27)/b26-22-