N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(4S)-6-fluorothiochroman-4-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(4S)-6-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(4S)-6-fluorothiochroman-4-yl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CCN3C4=CC=CC=C4OC3=O)C=C(C=C2)F

Isomeric SMILES

C1CSC2=C([C@H]1NC(=O)CCN3C4=CC=CC=C4OC3=O)C=C(C=C2)F

InChI

InChI=1S/C19H17FN2O3S/c20-12-5-6-17-13(11-12)14(8-10-26-17)21-18(23)7-9-22-15-3-1-2-4-16(15)25-19(22)24/h1-6,11,14H,7-10H2,(H,21,23)/t14-/m0/s1