2-(2,5-dimethylphenoxy)-N-[(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(6-fluorothiochroman-4-ylidene)amino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(6-fluorothiochroman-4-ylidene)amino]acetamide Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=C2CCSC3=C2C=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NN=C2CCSC3=C2C=C(C=C3)F

InChI

InChI=1S/C19H19FN2O2S/c1-12-3-4-13(2)17(9-12)24-11-19(23)22-21-16-7-8-25-18-6-5-14(20)10-15(16)18/h3-6,9-10H,7-8,11H2,1-2H3,(H,22,23)