(2E)-3-(4-fluorophenyl)-2-hydroxyimino-N-[2-(quinolin-8-yldisulfanyl)ethyl]propanamide

Systemtic Name: (2E)-3-(4-fluorophenyl)-2-hydroxyimino-N-[2-(quinolin-8-yldisulfanyl)ethyl]propanamide Openeye Name: (2E)-3-(4-fluorophenyl)-2-hydroxyimino-N-[2-(8-quinolyldisulfanyl)ethyl]propanamide CAS Name: (2E)-3-(4-fluorophenyl)-2-hydroxyimino-N-[2-(8-quinolinyldisulfanyl)ethyl]propanamide IUPAC Name: (2E)-3-(4-fluorophenyl)-2-hydroxyimino-N-[2-(quinolin-8-yldisulfanyl)ethyl]propanamide Traditional Name: (2E)-3-(4-fluorophenyl)-2-hydroximino-N-[2-(8-quinolyldisulfanyl)ethyl]propionamide Formula: C20H18FN3O2S2 MolecularWeight: 415.504223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SSCCNC(=O)C(=NO)CC3=CC=C(C=C3)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SSCCNC(=O)/C(=N/O)/CC3=CC=C(C=C3)F)N=CC=C2

InChI

InChI=1S/C20H18FN3O2S2/c21-16-8-6-14(7-9-16)13-17(24-26)20(25)23-11-12-27-28-18-5-1-3-15-4-2-10-22-19(15)18/h1-10,26H,11-13H2,(H,23,25)/b24-17+