N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(4S)-8-fluorothiochroman-4-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(4S)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(4S)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[(4S)-8-fluorothiochroman-4-yl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CCN3C(=O)COC4=CC=CC=C43)C=CC=C2F

Isomeric SMILES

C1CSC2=C([C@H]1NC(=O)CCN3C(=O)COC4=CC=CC=C43)C=CC=C2F

InChI

InChI=1S/C20H19FN2O3S/c21-14-5-3-4-13-15(9-11-27-20(13)14)22-18(24)8-10-23-16-6-1-2-7-17(16)26-12-19(23)25/h1-7,15H,8-12H2,(H,22,24)/t15-/m0/s1