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

Systemtic Name: N-[(E)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(6-fluorothiochroman-4-ylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-(6-fluorothiochroman-4-ylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C=C(C=C2)F

Isomeric SMILES

C\1CSC2=C(/C1=N/NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C=C(C=C2)F

InChI

InChI=1S/C23H19FN2O2S/c24-17-10-11-22-19(14-17)20(12-13-29-22)25-26-23(27)15-28-21-9-5-4-8-18(21)16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,26,27)/b25-20+