N'-(4-ethoxybut-2-ynyl)-N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-6-yl)ethanehydrazide

Systemtic Name: N'-(4-ethoxybut-2-ynyl)-N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-6-yl)ethanehydrazide Openeye Name: N'-(4-ethoxybut-2-ynyl)-N-(8-fluorothiochroman-6-yl)acetohydrazide CAS Name: N'-(4-ethoxybut-2-ynyl)-N-(8-fluoro-3,4-dihydro-2H-1-benzothiopyran-6-yl)acetohydrazide IUPAC Name: N'-(4-ethoxybut-2-ynyl)-N-(8-fluoro-3,4-dihydro-2H-thiochromen-6-yl)acetohydrazide Traditional Name: N'-(4-ethoxybut-2-ynyl)-N-(8-fluorothiochroman-6-yl)acetohydrazide Formula: C17H21FN2O2S MolecularWeight: 336.424243

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC#CCNN(C1=CC(=C2C(=C1)CCCS2)F)C(=O)C

Isomeric SMILES

CCOCC#CCNN(C1=CC(=C2C(=C1)CCCS2)F)C(=O)C

InChI

InChI=1S/C17H21FN2O2S/c1-3-22-9-5-4-8-19-20(13(2)21)15-11-14-7-6-10-23-17(14)16(18)12-15/h11-12,19H,3,6-10H2,1-2H3