N-[(E)-[3,5-bis(oxidanyl)phenyl]methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[3,5-bis(oxidanyl)phenyl]methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(3,5-dihydroxyphenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(E)-(3,5-dihydroxyphenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(E)-(3,5-dihydroxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(E)-(3,5-dihydroxybenzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NN=CC3=CC(=CC(=C3)O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)N/N=C/C3=CC(=CC(=C3)O)O)N=CC=C2

InChI

InChI=1S/C18H15N3O3S/c22-14-7-12(8-15(23)9-14)10-20-21-17(24)11-25-16-5-1-3-13-4-2-6-19-18(13)16/h1-10,22-23H,11H2,(H,21,24)/b20-10+