N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(6-fluorothiochroman-4-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(6-fluorothiochroman-4-yl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CN3C(=O)CCOC4=CC=CC=C43)C=C(C=C2)F

Isomeric SMILES

C1CSC2=C(C1NC(=O)CN3C(=O)CCOC4=CC=CC=C43)C=C(C=C2)F

InChI

InChI=1S/C20H19FN2O3S/c21-13-5-6-18-14(11-13)15(8-10-27-18)22-19(24)12-23-16-3-1-2-4-17(16)26-9-7-20(23)25/h1-6,11,15H,7-10,12H2,(H,22,24)