N'-[6-fluoranyl-1,1-bis(oxidanylidene)-2H-thiochromen-4-yl]-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[6-fluoranyl-1,1-bis(oxidanylidene)-2H-thiochromen-4-yl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(6-fluoro-1,1-dioxo-2H-1-benzothiopyran-4-yl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-(6-fluoro-1,1-dioxo-2H-thiochromen-4-yl)-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-(6-fluoro-1,1-diketo-2H-thiochromen-4-yl)-2-(3-methylphenoxy)acetohydrazide Formula: C18H17FN2O4S MolecularWeight: 376.401983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC2=CCS(=O)(=O)C3=C2C=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC2=CCS(=O)(=O)C3=C2C=C(C=C3)F

InChI

InChI=1S/C18H17FN2O4S/c1-12-3-2-4-14(9-12)25-11-18(22)21-20-16-7-8-26(23,24)17-6-5-13(19)10-15(16)17/h2-7,9-10,20H,8,11H2,1H3,(H,21,22)