N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c22-15-7-1-4-13(10-15)11-20-21-17(23)12-24-16-8-2-5-14-6-3-9-19-18(14)16/h1-11,22H,12H2,(H,21,23)/b20-11+