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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(6-fluoranyl-2,3-dihydrothiochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(6-fluorothiochroman-4-ylidene)amino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(6-fluoro-2,3-dihydro-1-benzothiopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(6-fluoro-2,3-dihydrothiochromen-4-ylidene)amino]acetamide Traditional Name: 2-(3,5-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(=CC(=C1)OCC(=O)NN=C2CCSC3=C2C=C(C=C3)F)C

Isomeric SMILES

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

InChI

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