2-(4-cyanophenoxy)-N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]acetamide Formula: C18H14FN3O2S MolecularWeight: 355.386063

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=NNC(=O)COC3=CC=C(C=C3)C#N)C=C(C=C2)F

Isomeric SMILES

C\1CSC2=C(/C1=N\NC(=O)COC3=CC=C(C=C3)C#N)C=C(C=C2)F

InChI

InChI=1S/C18H14FN3O2S/c19-13-3-6-17-15(9-13)16(7-8-25-17)21-22-18(23)11-24-14-4-1-12(10-20)2-5-14/h1-6,9H,7-8,11H2,(H,22,23)/b21-16-