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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(6-fluorothiochroman-4-ylidene)amino]acetamide Formula: C21H23FN2O2S MolecularWeight: 386.482923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2CCSC3=C2C=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C\2/CCSC3=C2C=C(C=C3)F

InChI

InChI=1S/C21H23FN2O2S/c1-21(2,3)14-4-7-16(8-5-14)26-13-20(25)24-23-18-10-11-27-19-9-6-15(22)12-17(18)19/h4-9,12H,10-11,13H2,1-3H3,(H,24,25)/b23-18-