4-chloranyl-N-[2-[[(4R)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[(4R)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[[(4R)-8-fluorothiochroman-4-yl]amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[(4R)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[[(4R)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]amino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[[(4R)-8-fluorothiochroman-4-yl]amino]-2-keto-ethyl]picolinamide Formula: C17H15ClFN3O2S MolecularWeight: 379.836303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CNC(=O)C3=NC=CC(=C3)Cl)C=CC=C2F

Isomeric SMILES

C1CSC2=C([C@@H]1NC(=O)CNC(=O)C3=NC=CC(=C3)Cl)C=CC=C2F

InChI

InChI=1S/C17H15ClFN3O2S/c18-10-4-6-20-14(8-10)17(24)21-9-15(23)22-13-5-7-25-16-11(13)2-1-3-12(16)19/h1-4,6,8,13H,5,7,9H2,(H,21,24)(H,22,23)/t13-/m1/s1