N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H17N3O3S/c1-14(17-12-16-6-2-3-9-18(16)28-22(17)27)24-25-20(26)13-29-19-10-4-7-15-8-5-11-23-21(15)19/h2-12H,13H2,1H3,(H,25,26)/b24-14-